CHEMBRIDGE-ZINC04869369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3170 1.5200 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.1530 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.6630 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.0360 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.7230 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.0910 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.8050 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.1990 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.8790 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1710 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.7810 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0580 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2470 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.9000 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.8710 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.3590 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.1130 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.4890 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.1220 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.4250 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.0870 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.2830 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3840 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.7920 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1220 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9250 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5830 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.2990 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.7570 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.9630 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.7020 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.0130 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.5880 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.9720 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.1630 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.3430 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.7790 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.6850 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.4000 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.0050 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.5730 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.0720 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.1580 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.3500 -5.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4100 -2.4390 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END