IBS-ZINC02235157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 4.6800 -7.7470 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.9390 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.5760 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.8350 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.4560 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.8180 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.5600 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.4950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5110 -0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.8510 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1790 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.0620 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.9130 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.4980 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.3650 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.6700 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.5130 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.8030 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.2280 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.3600 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0850 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2250 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.2170 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.8240 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.5420 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -6.9970 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -7.8530 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -9.0930 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -9.2290 -2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -7.7750 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -8.7620 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -7.2880 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.0910 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.7710 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.6250 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.7280 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.4160 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.8300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.4880 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.9540 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.6840 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6690 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.9080 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.3170 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -6.0460 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.5340 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.9660 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -7.5400 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -9.8920 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END