IBS-ZINC02196482 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.4920 3.4340 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.0920 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.3120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.8310 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.0250 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.3060 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.8150 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.0080 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5060 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8630 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.0820 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.0020 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.5700 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.5720 -6.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.6930 -5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.5310 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.6740 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.1740 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.9070 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.4080 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.6000 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.7800 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.5210 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.8820 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.4990 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.2400 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.2580 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.3360 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.1990 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.9820 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0980 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0390 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.9580 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.4230 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.9440 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.8530 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.8360 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.9750 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.1340 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.5160 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.2440 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.6500 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.1640 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4300 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.4580 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.2800 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6000 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.4610 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.9980 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.3190 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.2870 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.0420 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.8740 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0480 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.8050 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END