IBS-ZINC04337132 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4120 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0020 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.2510 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.5930 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.6990 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4560 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.1090 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.0400 -6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0750 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.6340 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.6530 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.8290 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.9460 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.5580 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7640 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.1450 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.8520 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.1620 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.5920 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.6950 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0510 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.5140 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.5280 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.2280 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.8710 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END