ASINEX-ZINC00777951 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.6390 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3800 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4520 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0710 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.5830 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.4590 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.0560 -2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1990 0.0290 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.2920 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0130 1.9900 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 1.1100 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.1350 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -0.2710 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 0.8160 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 2.0830 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 2.2310 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 3.4460 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 4.5270 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 5.6100 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 4.4660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 3.2690 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.2550 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.0940 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.6050 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.4290 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.8200 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 2.6640 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.8750 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 3.3480 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0400 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9890 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9790 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2290 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0400 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4690 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.0210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5380 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.0420 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -1.2480 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 0.7000 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 5.3670 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 3.1940 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.4640 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.3450 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.3410 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.7780 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.1640 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.2970 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 4.2950 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.5350 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 2.7100 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END