CHEMBLOCK-ZINC01440494 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.2920 1.5420 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.0520 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7470 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1110 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6850 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8720 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5090 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.7630 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.1570 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.6790 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.0090 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -7.0220 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.4390 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.2160 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.6750 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.1940 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.4440 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -6.5800 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.9760 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.4990 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -9.5880 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.7200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.7830 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.0480 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8720 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.3020 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.7330 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3090 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.1210 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.1760 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.4140 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.9200 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.9350 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.9080 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -10.3080 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.9980 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -10.1190 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -11.1200 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -11.1110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -11.0160 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END