IBS-ZINC02371724 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6780 2.2510 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.7400 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.4010 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.0740 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3180 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.3550 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.4590 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.3240 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.7130 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -2.8830 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.8540 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -2.7560 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -2.7270 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -2.7960 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.8940 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -2.9280 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -2.7640 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -2.6750 8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -2.6570 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -2.5670 10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -2.5630 11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -2.6480 12.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -2.7360 11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -2.7420 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.8490 9.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -2.6420 13.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.7630 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.4860 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.5790 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.4120 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.5050 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.7960 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.6030 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.7000 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.1530 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.1160 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.0770 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.4340 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0190 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.5140 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.0130 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.3060 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -2.7030 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -2.6500 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.9480 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.0090 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -2.5000 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 -2.4940 11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -2.8000 12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -3.6650 14.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -2.1920 14.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -2.0640 14.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.0490 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7680 0.9120 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 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 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END