IFLAB-ZINC04497498 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0090 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7180 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9470 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.5460 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.5980 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.8210 -3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -1.9840 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.6440 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.3030 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.7240 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.6220 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.0020 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.5190 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -4.8430 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -5.7260 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -5.2920 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -3.9720 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -3.0870 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -6.4040 -6.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7540 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.1300 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.6780 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.9190 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.0450 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.1240 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.1430 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.9140 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -5.1820 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.7560 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -3.6360 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.0580 -6.2750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 M END