IBS-ZINC00572557 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4210 1.4240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0210 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8400 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6240 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6840 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.9630 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.1960 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1360 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0530 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8120 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3380 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.9680 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.4100 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.5530 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7480 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.1960 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.5820 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.9050 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.9900 -6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.8030 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.6810 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6910 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.7020 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.3700 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.5160 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.7840 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1950 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.6330 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2080 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8530 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.4640 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.4060 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.3330 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2600 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.1940 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.7750 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END