CHEMBRIDGE-ZINC02482281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9780 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4340 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2450 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.6360 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.5290 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8680 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.3600 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.5630 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.5370 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1950 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3550 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8800 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.1520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.7250 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.8960 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.0990 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.6050 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.5510 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2350 -6.9970 C 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.3610 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8150 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.2280 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.8700 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.3070 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.6280 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.8860 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.1620 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.5200 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.4220 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.9860 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.5620 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.7080 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.9660 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.4330 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END