CHEMSTAR-ZINC00041469 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2000 1.3710 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0140 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0100 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6900 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.6780 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9850 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.3070 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3230 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3380 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3960 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7930 -3.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1420 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.2870 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.2210 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0770 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.5730 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.0810 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.9350 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.5400 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.0500 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.5540 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3300 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.4300 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.7560 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.3290 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.5750 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5210 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1410 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.7290 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.4720 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.6850 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -1.5880 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.3280 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END