CHEMBRIDGE-ZINC04845297 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0370 1.5870 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -0.1960 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.0600 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0560 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.7510 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.1460 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.8750 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.1930 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.7950 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.2320 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.0280 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.4920 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.0090 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.6210 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -9.4310 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.5590 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9500 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8740 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0980 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3690 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1680 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.0160 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.5650 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2590 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.2120 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.6640 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.7100 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2850 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.7740 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.8760 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.1770 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.7530 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.7600 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -10.6410 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -11.2840 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -11.2110 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -9.7160 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.9120 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.9420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.5040 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.6940 -1.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.9370 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END