IFLAB-ZINC04357493 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0420 0.8850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5830 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5260 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8740 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.2770 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3320 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.9860 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.2170 -2.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.1590 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5040 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.0290 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.4320 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.5500 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.9320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.5610 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.3690 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4430 0.8090 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.1270 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.7730 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.1120 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.7910 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.7600 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.0760 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -5.1040 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -5.7390 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -7.2330 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -7.8830 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.7970 1.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.1960 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.4580 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0620 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2110 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6460 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.7280 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 3.0720 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.0180 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 3.6010 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.9970 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 2.4740 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.2680 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.5720 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.2370 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.6510 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -5.3680 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -5.5020 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -7.7670 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -7.3490 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -8.9540 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END