CHEMBRIDGE-ZINC01787580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9330 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -9.3320 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.9100 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -10.1450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -9.7630 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.1350 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.7840 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.0910 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -10.6880 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -10.8980 -0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -9.7880 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -9.1300 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.8510 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.2220 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.8750 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.1650 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.9140 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -9.1640 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -11.0020 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -8.8390 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.3410 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.1630 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.6780 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.7440 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.7670 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.0070 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END