CHEMBRIDGE-ZINC04991973 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0240 1.1430 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2670 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.8600 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0950 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.6810 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.0580 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.8330 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.2270 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.1690 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.8920 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.6920 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.8900 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.8800 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.4610 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.6450 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -0.2520 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 0.5050 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -0.1100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -1.4880 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -2.2590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -3.7320 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0130 -4.3510 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -4.3240 0.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0570 1.4890 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.3640 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6520 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.9680 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.0810 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8180 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.7840 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.4960 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.9460 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.8170 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.5240 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 0.2290 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 1.5810 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 0.4880 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -1.9600 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END