ASINEX-ZINC03009690 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.1640 -1.4750 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.6750 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.6720 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1940 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.4750 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9920 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2290 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.9410 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.4300 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7770 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1160 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6560 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8590 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.8200 -7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.3590 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2070 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.7620 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.9560 -11.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9840 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.8760 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.0050 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.6990 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.6230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.3880 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.2390 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.3240 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.5580 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.2830 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.5330 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.2050 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9040 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.7200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.3960 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.0630 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.9860 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.3490 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.5640 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1120 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8620 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.0100 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9310 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5570 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.6360 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.9450 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.7400 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -9.1030 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.8400 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.2130 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.8480 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.9290 -12.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.3320 -13.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 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 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END