CHEMBRIDGE-ZINC02985397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 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 0 0 0 0 0 0 0 0 0 0 -8.3670 -1.8120 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.4290 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -2.0620 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -2.5320 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -3.3180 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6030 -3.8090 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4660 -3.5200 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0400 -2.7150 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 -2.2160 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -1.4550 5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 -1.1580 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4160 -1.6210 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9030 -2.3950 5.2570 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 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 0.7570 -1.6010 1.2360 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 -7.9440 -1.8380 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.2900 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -2.1770 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.7260 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -2.0630 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -3.5150 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -3.5610 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9340 -4.4280 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4740 -3.9080 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 -0.5400 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0500 -1.3600 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9190 -2.7620 5.2770 H 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END