ASINEX-ZINC03012191 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.3750 -4.3240 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.3000 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.8760 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.8560 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.2590 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.6820 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7090 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.2380 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7290 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.1000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.5960 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.7290 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3620 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.8600 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3660 -5.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.3380 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.6690 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.5770 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.5430 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.7060 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.9080 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -7.9450 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.7790 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.0710 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.0800 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -5.8220 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -4.8140 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.0610 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -4.3160 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -5.3270 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.4330 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.3420 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.2120 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.3410 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.3050 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.2160 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.2640 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.7780 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.6630 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6870 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7930 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.6060 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.8970 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -8.8820 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.5860 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.4090 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.6130 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.2730 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -3.7260 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -5.5280 -6.4740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END