CHEMBRIDGE-ZINC00292618 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -4.3470 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.8130 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.1170 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.6940 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.1140 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.8260 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.2750 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.9720 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9780 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.4890 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.0100 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.9410 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.8710 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.2460 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7960 -3.5390 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 -1.9470 -5.6720 -0.0100 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 -4.1960 -1.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.6040 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.0560 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.6370 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8950 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.4430 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.9580 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.9580 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.5040 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.4680 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.8060 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END