IBS-ZINC04769733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.8180 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3670 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8760 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.3790 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.5590 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.9950 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -4.4360 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.3280 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.9800 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.8960 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.1120 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.3800 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.5480 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5210 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.1770 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.5780 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.3130 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.3640 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.1080 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.8030 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.7490 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.0030 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.3030 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8910 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.3730 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.3290 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.0800 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.4120 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0010 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.3290 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.5810 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.0270 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.7900 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.7390 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0560 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.3040 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5730 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.3760 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.7000 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.6120 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0780 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.6430 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.0050 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.3890 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.9280 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.6060 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.7310 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.1750 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.2910 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7510 -3.4930 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END