IFLAB-ZINC02711663 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5200 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.0400 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.5060 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.7850 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.4370 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.0910 -4.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.2350 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.7910 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.9600 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.0800 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.9790 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.7560 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.6360 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7380 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.6280 -5.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.9060 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.9300 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.3210 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.3440 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.0340 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.8540 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.6810 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.8620 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END