CHEMSTAR-ZINC00182960 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7850 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.4050 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8430 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.9930 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.6760 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.1620 0.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.8390 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.1580 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.0100 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5430 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2230 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3670 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7240 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7000 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.0640 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.3400 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.7310 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7420 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.2600 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.2090 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6400 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1150 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END