CHEMBRIDGE-ZINC04809860 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 1.1890 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0950 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3350 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.3890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.5330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.8700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.6320 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.4060 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.7530 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.7080 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.4520 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -5.8970 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.8110 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2480 -6.5330 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.0720 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.8050 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -7.0200 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -6.5000 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -5.8080 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.5890 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.0820 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -7.0700 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -8.1660 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -9.4860 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5950 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.3580 0.0630 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 2.1220 -0.1320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.1990 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.5860 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -6.6630 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.0210 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.9800 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.0740 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -6.1720 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -7.0780 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -8.0860 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -7.2840 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -9.0580 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -9.5650 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -9.4540 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -10.3500 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.5340 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.3460 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.2430 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.4630 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -8.2580 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 56 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END