IFLAB-ZINC02917613 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.7030 0.9150 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2860 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.9200 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4950 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8690 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0870 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.7780 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.0910 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.5560 -4.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.2150 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.7220 -6.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.8250 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.5240 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.6230 -9.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.5300 -9.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.2530 -11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.1390 -11.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.7140 -13.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.4760 -14.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.8600 -15.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.4800 -15.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2850 -14.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.3240 -13.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.3580 -11.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.8250 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.9060 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.8830 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5550 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5160 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.3560 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2390 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.4670 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3310 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.4470 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.5510 -14.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.4550 -16.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.0050 -16.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.3590 -14.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END