CHEMBRIDGE-ZINC00459188 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 0.7420 -0.5110 1.2420 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 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.2040 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1410 -1.8530 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -1.7900 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.6640 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -4.4000 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -3.8530 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -5.8730 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -6.6380 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -8.0120 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -8.6330 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -7.8780 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -6.5040 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -9.9800 1.6610 F 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -0.7040 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.1410 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -2.2300 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.1010 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -6.1550 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -8.6040 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -8.3680 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.9180 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END