CHEMBLOCK-ZINC04622276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.1610 1.4780 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.0280 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.7070 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0870 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.7950 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.1110 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.7290 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.8740 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.1930 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8490 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.2280 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.2600 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.9840 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.3570 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.9840 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.2350 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.4290 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -11.5690 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -11.4200 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.2030 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.0620 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.1840 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.2950 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8710 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -6.3710 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.7060 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.0040 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.8720 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.4050 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.0780 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.2460 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.2680 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.8260 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.8410 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8580 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1560 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6160 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1970 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.0420 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.2990 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.8330 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.6910 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8690 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -12.5220 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -12.2780 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -10.1420 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.1170 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.5660 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.3270 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.5000 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.7950 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.9930 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.9240 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.3680 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END