CHEMSTAR-ZINC00086379 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.5620 2.0450 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.5520 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 0.3380 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.0850 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.9250 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.3110 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.4400 0.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2620 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9780 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.8620 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.5700 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.3950 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.5140 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.8040 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.9290 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.8090 4.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6720 3.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.4200 2.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.6160 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.3460 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.2360 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.3270 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9400 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4360 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2180 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.4800 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.9490 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.1600 5.6960 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END