CHEMBRIDGE-ZINC04748877 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.6380 1.8530 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.3590 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.2730 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.3010 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.7460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.4650 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.8620 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4130 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.6460 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.1760 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.2980 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.9560 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -7.5620 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -7.5180 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.8670 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.2620 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -8.1700 0.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0340 -8.7440 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -8.1320 1.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3540 2.3040 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.9860 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.3330 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1210 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.2260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.2070 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.1400 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.2920 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.7250 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7520 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.2270 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.8790 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.4200 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9160 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.4020 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.9910 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -8.0720 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.8350 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.7590 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.7080 -0.6740 N 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 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 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END