CHEMBRIDGE-ZINC02205708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.8800 0.7210 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3780 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7050 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3940 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0670 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.7210 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9800 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2330 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.7280 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.2290 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.9270 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.2680 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.9710 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.4710 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -9.2020 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.0950 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -10.2400 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -11.4940 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -11.6120 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -10.1410 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -11.3640 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.6720 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.5070 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.7790 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.9530 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.1800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.0470 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.6110 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.3490 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.5200 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.6790 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.4410 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.2820 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.4940 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.1230 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -12.3830 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -12.5900 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -11.9420 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -11.1430 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -11.9400 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END