CHEMBRIDGE-ZINC01173561 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4830 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6220 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.7060 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.8790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.3000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.5470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.0500 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.9370 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.9400 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -6.7940 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.7130 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.3640 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.5680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.3650 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.5840 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.1040 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.1040 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.4990 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.7750 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.1780 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -0.3020 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -0.0260 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.6270 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 0.2850 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 1.1760 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8550 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8520 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8340 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.9660 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.1890 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.5300 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.6730 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.1370 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.4840 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.4120 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.5830 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.8550 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.2200 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -10.3800 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -9.2090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.8710 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.5990 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.4390 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.3530 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.4560 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -1.3920 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 0.6560 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.4150 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 1.5750 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 0.6360 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 1.9960 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END