ASINEX-ZINC00300459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3870 1.6590 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.1600 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5770 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.9720 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6520 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9090 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5150 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.1550 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.3010 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.9420 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.6780 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.2220 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.5510 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.7090 -1.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.3250 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -9.0740 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -7.2750 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -6.2790 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -5.9670 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -6.6470 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -7.6700 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -7.9860 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -6.3370 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.0620 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0580 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.0140 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.0650 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5150 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.4040 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0460 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.5310 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.5130 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.4120 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7390 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.0180 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.5320 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.0620 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.7640 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.9500 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.4700 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.7500 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -5.1960 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -8.2320 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -8.7920 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -6.9610 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -6.5210 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -5.2840 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8070 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.3740 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END