ASINEX-ZINC00788221 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.4220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.2170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -3.6640 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -4.5500 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -4.9890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -4.5370 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.6470 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -4.9640 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.4580 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -5.8590 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -5.2950 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -4.9900 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -4.4970 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.7910 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.8140 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.7520 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.3220 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.2920 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -3.3720 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.7400 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -4.8770 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -4.6840 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -4.6740 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -6.0960 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -4.7800 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -3.4110 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -4.9260 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2380 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END