ASINEX-ZINC04384906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.9700 1.4390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.0680 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.7590 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.1480 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.8380 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1490 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7650 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.0970 -2.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.0580 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.3820 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.5360 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.4300 5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.6070 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3140 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.1210 6.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.6160 7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.5460 7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.6290 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.2810 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6520 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.3770 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.7190 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3470 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.7670 7.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.3370 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.6420 8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.8390 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.7980 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.8010 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.8080 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6870 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.9180 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6920 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.2340 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.4210 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.5660 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2250 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.6440 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.3430 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3540 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.1160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.7170 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1610 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.2800 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.8340 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.3200 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.2900 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.1520 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.1610 9.0070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END