CHEMBRIDGE-ZINC00278788 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4060 0.6630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8580 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.1950 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.5000 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.3320 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.9260 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.4550 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.8820 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.8950 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.4080 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.8700 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.5220 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -5.4760 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -5.1360 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -3.8120 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -3.5000 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -4.4980 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -5.8120 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -6.1360 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -7.5420 -5.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8370 -7.7970 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -8.4440 -5.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6420 0.9160 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.0620 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.0950 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2900 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.2570 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.5180 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.8640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.8270 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.9710 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.4840 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.5070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.5410 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.3180 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.7850 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -4.4140 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.9520 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.4960 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -6.5030 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -3.0320 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -2.4760 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -4.2490 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -6.5860 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -4.3630 -0.7870 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END