IBS-ZINC06665470 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.0970 1.3210 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.0200 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6780 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8620 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.9890 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.8630 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5710 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.5600 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.2990 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.4510 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.2640 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.8630 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.3500 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.1700 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.7780 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.3520 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.0600 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2490 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.3620 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.4140 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.6480 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.7320 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.6010 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.3760 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.2860 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.6730 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.4680 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.8480 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.5390 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.5050 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.2110 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1900 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.1100 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.3650 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.4580 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 2.2090 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.4970 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.6530 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.1130 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.9540 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.7500 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.6860 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.2790 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.3330 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.7060 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.1420 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.4020 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.5910 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.3460 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7970 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0370 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.9250 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.5040 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.7440 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5380 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.5780 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.9000 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END