CHEMSTAR-ZINC03103229 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.5620 2.0440 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.5510 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 0.3870 0.0840 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9260 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 -2.0280 -2.9800 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.8640 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.5730 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.3990 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.5210 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.8090 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.9260 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.6150 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.3460 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.2350 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.3280 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.9390 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2200 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.4820 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.9500 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.1670 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.4310 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.5030 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 20 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 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END