CHEMBRIDGE-ZINC04845808 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3920 0.9650 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3560 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.9100 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.1530 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.1810 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.7350 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.7920 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2670 -1.8560 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.6910 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.6200 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.6730 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.1370 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -1.7270 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.0430 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -1.5550 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -2.7630 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.4420 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.9300 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -3.3180 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -2.6410 -3.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1420 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.3510 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.4630 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.3970 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.9550 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.8050 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.7690 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.9690 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.3430 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.2610 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.1020 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -1.0070 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -4.3820 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.4980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.5660 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.9340 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -4.4180 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.6210 3.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 39 -1 M END