CHEMBRIDGE-ZINC02181920 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.6100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.7090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.3540 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.4710 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.2840 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.0080 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 1.0040 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 1.8840 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 3.1580 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 3.0860 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 2.2180 -2.2780 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2340 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.6580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.6560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.6050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.1530 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.7280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.9660 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.5450 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.6500 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.7720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.4950 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.9270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 0.0130 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 1.4550 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 2.0170 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 1.4060 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 4.0880 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 2.6430 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 2.6880 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 2.1140 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.1680 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.7670 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.8920 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 47 48 1 0 0 0 0 M END