CHEMDIV-ZINC02910510 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.3760 1.1760 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.1680 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6890 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.0770 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.4540 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.7490 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.5200 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9960 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1550 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.9510 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.5450 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.5640 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.1020 1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.3320 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8470 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.0700 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.7550 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.6990 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.8160 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.7840 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.8920 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.0310 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.0630 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.9570 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.4130 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.0130 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.9800 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.0880 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.2460 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8420 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.4670 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.0900 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.1460 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.1590 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.5320 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.3520 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.0770 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.6900 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.8950 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.0860 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.1150 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.9530 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.7650 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.5410 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.1630 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.8260 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.9420 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.1730 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.9790 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7420 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.4780 1.5030 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END