CHEMDIV-ZINC00758699 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 6.7620 -0.6050 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.1800 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0900 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.7850 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.5750 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.4820 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.4610 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.8990 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2820 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.0700 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.4060 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.9270 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.6480 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.9790 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.6040 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.9030 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.5460 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.8750 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.4440 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.7720 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.5200 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.5300 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.8650 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.7040 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.0950 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.4580 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.0790 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.0440 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.1750 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.5250 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 4.6370 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.8680 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.2140 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 4.5510 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END