IFLAB-ZINC04086960 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3930 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8070 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.3780 -2.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.5490 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.2400 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.2880 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.1190 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.7700 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.0320 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -0.1720 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -1.2680 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -0.5050 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -0.7300 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -1.7100 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -2.4700 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -2.2590 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -3.6960 -2.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 0.2180 -5.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2160 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4820 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4800 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.0160 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.4560 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.2600 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -1.8830 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.8550 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5370 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.9160 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 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 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END