IFLAB-ZINC04033739 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.6560 1.0450 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.1650 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6170 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.7320 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3900 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9380 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.8300 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2710 -2.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0510 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6500 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3610 3.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0030 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.4620 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.0460 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.2380 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.0000 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.4000 8.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2480 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.6100 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.5850 7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7460 6.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -1.7560 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.8020 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.0190 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.0720 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.9050 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.3140 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.3630 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.9550 8.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.9420 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.9550 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.1120 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.0860 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.2570 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4530 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0180 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8560 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7360 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.9960 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.0830 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.6100 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.9290 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.0230 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.2240 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.3130 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END