CHEMBRIDGE-ZINC04992033 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.8800 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5310 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.7010 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.0200 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1870 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.7830 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.5820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.1700 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.9680 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.1560 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.5540 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.2500 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.4450 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.1400 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.9500 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.5900 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -1.4260 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -2.3570 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.5730 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.2750 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.2490 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7590 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.5940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1830 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.4140 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2600 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.0700 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.0350 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.7500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.7880 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.7170 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 1.0660 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.0290 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -2.7680 -1.9350 H 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END