IBS-ZINC02336742 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.3920 0.7350 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3520 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5850 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.1730 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.1310 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9560 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.8430 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.6760 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6380 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.7510 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.9040 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.6840 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.5350 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.0090 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.9010 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.1960 -7.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.6580 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.8520 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.0220 -6.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.5500 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.0170 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.6570 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.8190 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.3370 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7000 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.2090 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.2800 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6740 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.4690 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.8460 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0030 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.3640 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.6900 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.5170 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.0990 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.5860 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.9860 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.3720 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.5370 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.6260 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.3760 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.6680 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.2440 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.2450 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.6780 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.8170 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.7580 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.5590 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END