CHEMBLOCK-ZINC00111082 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.6040 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.8300 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.0770 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -8.2820 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -9.6640 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.1270 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.1280 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.7360 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.1640 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -11.5420 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.1770 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.3130 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -9.6320 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -10.3560 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -10.4280 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -10.8270 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -12.2200 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -11.8730 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -11.5410 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.1780 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.5070 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.1680 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.4320 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.5400 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END