CHEMBRIDGE-ZINC02674798 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 -7.9080 -1.9090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -1.7110 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -2.0470 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -2.7470 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -2.2540 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -2.5100 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -1.8110 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8400 -2.8150 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6220 -2.4710 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8770 -3.0370 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3100 -3.9310 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4810 -4.2260 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.6280 1.0490 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 -7.9860 -2.0060 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -0.6250 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -0.9740 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -2.4320 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -3.8230 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -2.5340 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -3.5840 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -2.1250 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.0240 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -0.7350 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -1.7720 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5060 -2.7890 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2840 -4.3900 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8140 -4.9210 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.9630 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.3040 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 -3.6750 2.5050 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