IBS-ZINC02091120 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.1630 -0.3210 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0280 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.9740 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.2290 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.1300 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.5030 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.8110 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8530 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.5680 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.2670 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.2450 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.0040 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.3600 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.0410 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.1670 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1120 -2.5080 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.1010 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2780 -4.1060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -5.4110 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4740 -6.3840 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.5000 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -3.6910 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -5.0020 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.2070 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -4.1100 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -4.0150 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.3720 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.3430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2040 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5740 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0900 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.3710 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.0170 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.9680 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -0.5400 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.4630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.7670 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -4.0830 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -2.6460 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -4.2240 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -5.2480 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -5.8920 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -6.1290 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -4.8710 -0.4580 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END