CHEMDIV-ZINC06858236 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -7.5040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -7.9120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -8.2250 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -8.5450 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -8.4440 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -8.0380 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -7.8460 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -8.0520 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -8.4500 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -8.6510 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -8.9380 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -10.4410 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -11.1130 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -12.4910 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -13.2000 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -12.5260 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -11.1470 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -14.5470 1.9610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.5860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.5760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.8950 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -7.9050 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -8.2240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -7.5370 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -7.9040 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -8.6080 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -8.9590 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -8.5270 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -8.5530 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -10.5600 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -13.0160 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -13.0770 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -10.6200 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 55 1 0 0 0 0 M END