NCID-ZINC05734476 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9910 -0.6730 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0470 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -2.1990 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.1340 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.5110 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.5820 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.0670 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.0500 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.5510 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.0630 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.0820 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.7100 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.8850 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.5040 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.1160 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.7260 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.3410 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7700 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -2.7530 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.8170 0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3160 -1.1720 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.5570 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.8150 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.6090 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.0930 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.8060 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.7150 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.7160 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.6210 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5200 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1020 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.0350 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.0270 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.6100 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6190 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.6760 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.4260 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.7050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.7280 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -9.1250 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.5890 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.1780 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.8610 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.9290 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.4390 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.2880 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.1580 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.4600 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.8990 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.2800 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6480 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.4150 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.7430 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END