NIH-ZINC04301745 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -1.9760 0.3980 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.6380 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.7730 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.1870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.3180 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -1.0250 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.5950 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.6690 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.6500 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.8700 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.3020 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 1.6160 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.7750 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.6220 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 2.7690 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 2.5620 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 4.0320 -1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 5.1530 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 6.4460 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 6.9550 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 8.1400 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 8.8210 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 8.3080 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 7.1260 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 9.9870 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 10.6330 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.5270 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.2020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7000 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.8160 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.8540 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9710 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.8710 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.3400 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.8270 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.0770 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4940 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.3610 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.6000 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.0890 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.6840 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.8180 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.6900 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.0640 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.9270 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.7990 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 0.2010 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 0.3030 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.6040 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.7220 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.7620 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.6770 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.6890 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 4.1980 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 5.0400 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 5.1650 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 6.4250 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 8.5370 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 8.8360 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 6.7290 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 9.9680 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 11.5500 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 10.8730 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.9730 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.9590 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8960 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.1240 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.4280 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.4430 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8520 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.9150 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.6110 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 M END