CHEMBRIDGE-ZINC02674797 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -7.3960 -3.2820 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -1.9160 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -2.1720 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -2.8550 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -4.3130 3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -4.7510 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -4.0670 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9360 -4.9690 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -6.3600 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 -6.9990 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3440 -6.2230 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2310 -4.8480 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.6370 -0.1540 O 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 0.2320 -0.1590 2.1380 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 -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 -7.7960 -2.2700 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.8430 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -1.0900 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -2.4420 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -2.5540 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -2.5620 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -5.8320 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -4.4800 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -4.3600 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -4.3680 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -6.9320 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 -8.0770 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3140 -6.6920 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1210 -4.2400 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.6790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.6090 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0520 -4.2640 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 55 1 0 0 0 0 25 53 1 0 0 0 0 M END