CHEMBRIDGE-ZINC02877493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.3330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.7090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.1470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.6030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.1350 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -7.5020 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -8.3460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.8320 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.4570 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.9520 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.7360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.5030 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.2490 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.9530 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5000 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.9730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.3940 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 1.3050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 0.8600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -0.5100 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.4190 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 1.8360 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 3.0270 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 1.4060 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 2.4210 0.1410 C 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.4780 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -7.9160 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -9.4160 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.4990 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.7380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 2.3640 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -0.8550 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.4780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 3.0350 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 3.0500 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 1.9410 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 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 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END