CHEMBRIDGE-ZINC04083882 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6750 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0450 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1160 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -3.0560 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.2430 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.1090 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.1940 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.0070 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.7470 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.6580 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.8420 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.8180 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.6560 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.5380 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9810 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4170 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5360 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1020 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0030 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2390 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9230 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3100 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.8730 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.9060 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1160 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1210 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.3970 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.0640 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.6100 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.4550 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3360 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6400 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.9710 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.0160 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8220 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.1760 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.9680 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.3420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.2350 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.5440 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.4580 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.4920 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.5780 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.2930 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.0240 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0830 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END