CHEMDIV-ZINC02477405 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3070 0.9220 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5740 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.0030 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4330 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.0260 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.4080 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.5450 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.9370 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2320 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.6110 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.7130 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.4440 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.9880 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6410 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.6690 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.0580 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.2110 -7.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.3170 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.5900 -9.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.4970 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.4880 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.2160 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.2060 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.8430 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.1140 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7590 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.4880 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.0280 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.9400 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.9260 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.1190 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.4770 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.2000 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.6940 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.2500 -9.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 19 -1 M END