ASINEX-ZINC04858316 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1280 -3.1850 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0720 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2260 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9730 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5910 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.7610 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.7200 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.3520 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0110 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7380 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2170 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.4280 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.9060 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.1930 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.7140 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.4600 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 3.6680 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.8780 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 5.9900 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 5.9010 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 4.7100 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.5960 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 7.2700 -6.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.1490 4.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.0500 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.2480 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1410 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3280 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.7640 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.1110 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.0850 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.2770 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.2930 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4580 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.0760 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.3660 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.9360 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.1930 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.5870 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.6670 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.7580 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.9720 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 6.9210 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.6410 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.6750 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.8470 -4.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4970 2.6350 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END