CHEMBLOCK-ZINC01423269 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0900 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0870 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7050 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5420 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9390 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9420 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0400 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.2870 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -4.4900 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.2950 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.6990 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.2740 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.1600 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.6200 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.3100 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.0450 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.2200 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.6760 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.8420 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.5650 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -10.1280 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -8.9530 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -8.4830 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.4130 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1690 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6320 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6260 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1640 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.3040 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.0340 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.1730 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.7780 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.5320 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.1190 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.1920 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -11.4760 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -10.6950 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -9.2390 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -8.8880 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 16 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END