CHEMBLOCK-ZINC03623750 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9860 1.4210 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0030 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4820 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.8140 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4590 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.7970 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.5770 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.0340 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.6770 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.8980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.9180 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6890 -5.9700 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -4.5830 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.9440 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.9700 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.7610 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -5.6500 1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -5.2410 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -7.0400 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.9980 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.5910 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.8070 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.3560 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.6970 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -5.4920 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.9410 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.7410 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.1200 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.4890 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0520 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6740 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.4640 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.1730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.2380 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.6150 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -2.2120 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.8560 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -5.1530 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.5220 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -3.8870 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -5.2690 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.9090 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -7.3380 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -8.2990 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -7.1260 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -4.9810 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -4.0040 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.1720 -4.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END