CHEMBRIDGE-ZINC00761399 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.0500 1.3880 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.1080 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7330 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.8470 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.3580 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.6530 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.8970 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4000 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.7890 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.2460 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.9780 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.5320 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.7560 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -9.7300 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -9.8460 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -10.8890 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -10.9960 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -10.0610 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -9.0180 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -8.9140 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.5310 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.8340 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.8670 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.2510 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.5860 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5900 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.2540 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4880 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.6330 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.7190 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.8590 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.3260 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.2510 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.0690 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.8600 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0430 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.2950 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.7290 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.2760 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -10.0200 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.5030 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -7.0640 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.5230 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.7230 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.2160 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -9.2520 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -10.7240 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -11.6200 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -11.8110 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -10.1440 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -8.2870 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -8.1010 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1700 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.0960 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.2770 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.9200 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 54 55 1 0 0 0 0 M END