NIH-ZINC04014511 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 4.1410 -0.9960 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.8670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.8650 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.7850 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.7870 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.7570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.7300 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.7620 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.7850 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.8400 0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.7160 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.0430 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0300 -3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -5.7600 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.8440 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.1510 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -9.0930 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.2530 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -9.4100 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.3350 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.2410 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.0240 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.8800 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.7990 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8860 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.7470 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5050 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3890 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.5360 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.5030 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.6170 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2270 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.0430 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.1650 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.5980 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.5300 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.2100 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3340 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2430 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.0460 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7410 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.5400 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.0200 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.3750 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.7110 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.2520 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.6590 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.7990 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.5830 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -6.9610 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -5.5680 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -5.3640 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.8400 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.8290 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.6530 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.6530 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.4790 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.0550 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.1140 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.1830 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.7850 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.0770 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.5200 -7.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7330 -5.8450 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 63 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 63 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END