ASINEX-ZINC02690090 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0600 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0550 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5100 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.8980 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.9020 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.0340 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.2630 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.2680 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.0200 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.2640 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.0350 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.0600 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.0200 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.8430 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.6090 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.5500 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 0.4850 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -0.7420 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -1.9060 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.2420 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8770 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8740 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1390 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6010 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5940 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1320 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.2950 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.0770 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.5880 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.1140 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.4830 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.1730 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.8040 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.1110 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.4800 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.8250 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.5570 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.5100 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 1.3930 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -0.7900 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.5260 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -3.1740 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.9940 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END