CHEMDIV-ZINC00212870 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.5410 1.3720 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0740 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.5780 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.1720 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0370 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5600 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.9180 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.7750 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.9000 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.1520 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.1280 1.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.7910 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.4430 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.6540 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.1270 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.7390 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.8690 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.4090 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.8250 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.2750 4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.1740 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.6940 5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.7940 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.6420 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7640 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.8960 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.3230 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.9250 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4990 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.5400 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.0020 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.3240 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.5610 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END