CHEMBLOCK-ZINC04751823 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.4320 -1.3790 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3110 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.9630 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.8360 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0190 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.3020 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.4190 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9080 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -4.4060 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.9130 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.8800 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.8610 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.5570 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.5960 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.9190 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.2090 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.1980 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.5960 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.5730 -3.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8280 -3.0650 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.7480 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.5400 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.6790 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.7050 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4890 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7100 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.5670 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0290 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.7200 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.9160 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.9510 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.5560 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7940 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.5510 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.2620 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.4070 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.1730 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.4600 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.0460 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.8570 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.5460 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.6080 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.6550 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4720 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.6300 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4550 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.6240 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.6240 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.7760 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.2700 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.4720 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.6850 -4.8070 O 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 52 2 0 0 0 0 3 4 2 0 0 0 0 3 34 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 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 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 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 CHG 1 20 -1 M END