IBS-ZINC01778656 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -4.9260 -5.5100 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.6520 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.8070 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.7410 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.4420 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.8200 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.9270 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.0970 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.0470 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.1410 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.0960 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.9490 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.8550 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.9110 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.8180 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.6730 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.2540 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.0800 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.6700 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.4210 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5930 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.0080 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.9780 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.6980 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.7740 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.4030 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.4830 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.0930 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.6380 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.2820 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.6720 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.8820 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.5490 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.0810 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.0650 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.1440 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.4710 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.8150 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.3470 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.6910 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.9260 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.4780 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.3960 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.5100 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.5660 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.0450 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.3110 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.6280 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.3670 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.3010 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.4150 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.0040 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.5620 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.9910 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.5360 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 0.9160 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.2390 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.1800 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.3280 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.2260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.3810 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.7340 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.0680 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 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 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END