CHEMDIV-ZINC01097676 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.8090 0.4270 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.9350 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.0360 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.2860 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.4340 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3330 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.0820 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.0270 0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.9770 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.9720 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.2230 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.8080 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.0090 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.6020 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.0160 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -7.8280 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.8210 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.4820 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.6880 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -8.7770 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -9.1530 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.7980 0.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -7.0260 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -7.7060 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -5.2530 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.3210 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.1080 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.8280 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.7600 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.9740 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -1.5060 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.5940 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1900 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.4820 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.9210 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.1460 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4480 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.9970 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.4750 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.6770 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.7480 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.1570 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.0840 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -8.9090 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -10.2250 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.6080 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.5400 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.3800 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.5410 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.7040 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.5930 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.2270 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -0.7420 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END