CHEMSTAR-ZINC04543283 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6940 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0330 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.1280 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.4800 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1140 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.1480 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.8920 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3890 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.6760 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -7.7180 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.8120 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.4520 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.6140 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.3490 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.9720 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.9310 3.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.2000 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4180 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.1180 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.1530 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.9280 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.4410 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.7260 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0490 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END