CHEMBRIDGE-ZINC03635179 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9360 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.5690 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.2830 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -6.1170 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.6360 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.0300 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.4800 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -8.7410 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.5350 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.0940 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.8650 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.5330 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.2950 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -6.3440 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9220 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.5530 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.6030 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.6100 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.4620 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -10.3420 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -10.3590 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -9.4760 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.4980 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.4820 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.6700 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.6310 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -9.1040 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.7210 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.9330 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -9.4520 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -11.0190 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -11.0630 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -9.4810 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.5950 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.5240 -4.6550 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END