CHEMDIV-ZINC04184238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6320 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.4120 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.1410 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0900 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.3110 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.9930 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6280 -6.0070 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -5.0120 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -5.7000 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8150 -6.7820 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -5.1290 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.4110 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.4080 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.8070 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.1680 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.6050 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.6720 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -3.3040 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.8660 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -5.2960 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -5.4990 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -5.1520 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.6020 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -4.3940 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.7320 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.4260 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.8440 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.2330 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.8800 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4930 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -4.4280 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -5.9320 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.1150 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.1110 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.2300 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -3.3530 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -4.3550 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -5.9300 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -5.3110 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -4.3360 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.9650 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END