IBS-ZINC02449681 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.0630 -0.7320 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.6580 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.6100 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.4630 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.3670 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4050 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.5560 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5360 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.9910 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.5250 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0940 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.1620 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9270 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.5870 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -6.6830 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.9750 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.8780 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.7850 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.3270 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.9020 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.0700 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -10.1900 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -11.3420 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -9.7410 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -10.4660 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -9.6520 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -8.4810 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.5360 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.9460 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.1650 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.4540 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.2360 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.6820 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.2030 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.8150 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.9720 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.2580 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.9720 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.0170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.1330 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.7250 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -10.8140 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.6620 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.6870 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.0130 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.2340 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -11.4710 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -9.9140 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -7.6380 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.3150 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.9860 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.8430 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.4760 0.9850 N 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 11 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 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END