IFLAB-ZINC02712466 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0160 1.5980 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.2590 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.3930 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.7520 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.0290 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.8200 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.5250 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.7400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.2400 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.5630 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.4050 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.9670 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.6070 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.6440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.2430 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -8.1360 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -8.1200 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -9.5360 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -10.4640 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -9.7700 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -11.1460 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -11.1330 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9160 -10.5780 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -12.5760 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -12.6930 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -11.2080 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -10.5250 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.3760 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.2550 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2280 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.0490 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7770 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -7.6320 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -7.5760 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -9.0280 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -11.6350 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -11.6910 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -12.7340 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -13.2900 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -13.2440 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -13.1590 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -10.8450 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -11.0820 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.4170 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.7270 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END