CHEMBRIDGE-ZINC04808894 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.9240 0.4420 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.7780 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.2500 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4070 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.1330 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6520 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.4960 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.3370 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.6240 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.8050 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.9760 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.5740 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.0970 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.8560 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.4710 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.3310 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.5820 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.9650 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.9240 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.6850 -8.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7530 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.7730 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.2550 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.1470 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.9880 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.1570 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.9680 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.1460 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.7190 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6970 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.1780 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.1670 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.5570 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.9720 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.2840 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.4820 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.1600 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.7860 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.8510 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 20 -1 M END