CHEMDIV-ZINC04676281 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.8160 -2.0300 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9800 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.4300 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.5670 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.2520 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.2670 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 1.6180 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9290 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6300 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.0710 -4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.6220 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.9240 -5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.1040 -5.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 5.3770 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 5.8660 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 7.3710 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 7.7620 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 6.9300 -6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 5.4690 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 7.6260 -8.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 6.6430 -9.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 8.9100 -8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 7.9020 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.9250 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 7.1410 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 8.3350 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 9.3130 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 9.0980 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 8.5710 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.3730 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.7000 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.0510 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2950 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6490 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.5590 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1910 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.1940 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.5560 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4350 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.5950 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7280 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.0030 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.5140 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7410 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.0880 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.3580 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.6290 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 5.6110 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 5.5890 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 7.9120 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 7.6230 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 7.5950 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 8.8130 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 5.0070 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 5.1150 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 5.9920 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 6.3780 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 10.2460 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 9.8630 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 9.0300 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 9.2340 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 7.6200 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6080 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 63 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END