CHEMBRIDGE-ZINC01060569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.5620 -1.8450 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5660 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0110 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.7500 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0260 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5790 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8840 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4250 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.4740 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.2600 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4770 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4750 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.1300 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.8040 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.8400 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.1760 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2500 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.9450 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5860 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.5340 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.2270 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.6370 -2.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5330 -2.7110 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.9610 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.0820 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5590 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0960 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.8040 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.1800 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.8320 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.0170 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0390 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.1180 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3110 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.7640 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.9810 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.1270 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.0440 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.4370 -0.4120 O 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 2 7 2 0 0 0 0 3 4 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M END