ASINEX-ZINC04225208 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.6650 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1470 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4260 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.8100 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.3220 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.2430 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6930 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.4870 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.0200 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.9240 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.5090 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.8700 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.6560 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.2390 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.7700 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6770 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.6670 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.9320 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -3.2120 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0920 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.3410 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -5.0480 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.0490 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.0060 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.6630 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0600 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0500 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0590 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2320 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2350 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.1350 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.5180 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.5090 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.1500 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.7560 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3110 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.4230 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.1200 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.8760 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.3000 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.8670 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.0060 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6880 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.2160 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.3830 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.2220 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.9570 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.8570 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.5560 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.3700 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.9500 -3.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.2760 -2.3130 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END