CHEMBRIDGE-ZINC04990274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.1030 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.5450 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -6.1440 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.6870 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.2460 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.5920 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.3110 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -6.7620 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -7.4820 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -7.7240 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.5760 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5090 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.3740 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.0720 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.6280 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.1930 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.4160 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.1620 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.7180 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -5.7490 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -6.5600 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -7.8490 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.2830 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.6460 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.2760 -5.2870 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END