IBS-ZINC02348029 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 1.7900 0.7000 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.6420 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.3560 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.7290 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.6120 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.3260 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.5080 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.4300 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.5220 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.7500 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.8260 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.2930 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.4370 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.1270 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.7090 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.5490 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1330 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.8500 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.9810 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.4220 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.3330 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.2210 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.3430 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.5900 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.7080 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.5810 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.6960 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.2590 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1310 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.4040 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.1020 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.3740 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.0870 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.5500 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.2540 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.5290 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5300 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.3060 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.0300 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.0310 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.9020 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.8940 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.5610 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END