CHEMBRIDGE-ZINC01233186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2300 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.9160 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.6720 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.1490 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -1.8760 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.1200 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.6470 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -2.3870 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -2.1740 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -3.0900 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -3.5960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -4.3520 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 -4.8800 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 -5.7410 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 -3.7030 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.1090 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.9600 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.6820 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.8390 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.2600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -2.7600 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -4.2690 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -5.1870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -3.6780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 -5.4830 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2640 -5.1380 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 -6.1180 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 -6.5800 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0420 -3.0900 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2190 -4.0800 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 -3.1010 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END