CHEMBRIDGE-ZINC02980227 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.4820 -1.3500 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.3910 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.4720 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.4520 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.2250 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.1910 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.3910 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.6160 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.6410 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.8450 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.8100 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.4410 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -1.9250 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.1190 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.8110 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.3610 0.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.4120 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.6250 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.1800 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.2420 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.3790 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.6310 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0800 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.3560 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.0910 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.7680 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -4.8020 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.2150 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -1.9770 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.5870 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.8140 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -7.8250 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.4940 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.0410 2.3400 O 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 16 -1 M END