NCID-ZINC04804230 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.8330 0.9130 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.0390 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.6390 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.1330 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.8280 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 5.1920 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 5.8810 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 5.2280 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.8260 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.0750 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 3.3880 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.3650 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 4.4290 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.8950 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.7900 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.2830 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8670 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.9980 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.5250 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 4.7230 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.2670 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.5980 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.1120 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.4000 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.2970 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.6800 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.8010 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 7.1500 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 7.2160 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 7.2810 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.9950 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1740 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.2430 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.2260 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.3170 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0520 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.3810 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.2250 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.3200 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.2890 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.4180 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.4210 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.3030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.9240 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.3950 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.3800 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 5.0200 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0870 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.6000 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.5350 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 3.3210 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 7.3850 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 7.8360 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 7.2880 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 7.7100 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 7.9400 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5260 1.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2170 1.1990 1.1340 H 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END