CHEMBLOCK-ZINC04708373 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.3840 0.7170 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3450 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8660 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.8580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.2860 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.3660 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.5650 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.0770 -4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.2850 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.8110 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.8470 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.4390 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.9260 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.8360 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.5360 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.2640 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.3850 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.1500 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.5310 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.1600 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.5010 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.3660 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.1880 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.1130 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5130 -8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.4700 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3170 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5200 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.2940 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.1460 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.0950 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.1530 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.3680 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.1970 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.9170 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.1460 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.2550 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3420 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.4370 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.7360 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.0680 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.2120 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.1270 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.5800 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.9480 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.2210 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.6510 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.5930 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.2100 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.8380 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4580 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.1910 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1200 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.0250 0.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6790 -2.9130 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END