ASINEX-ZINC04731847 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1630 1.7720 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2820 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.7990 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3340 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.8820 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4240 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1610 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.8300 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.0360 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3330 -5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -1.5140 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9240 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.1610 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.2970 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0030 -6.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.4250 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.2610 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.9410 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.1830 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.7650 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -7.1130 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.8700 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -9.2920 -9.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0010 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.3410 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.1320 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2360 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.0470 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.1820 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.9670 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.4260 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.0060 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1330 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.2530 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1930 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.6250 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.1250 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9910 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.1750 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.5220 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.6840 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.5590 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.4090 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2730 -1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6020 0.0870 -1.0460 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 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 12 1 0 0 0 0 10 16 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END