CHEMSTAR-ZINC00032105 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7290 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0660 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0840 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3930 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7590 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7720 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9560 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.0800 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.9050 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.3250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -9.2140 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.5430 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -11.0040 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.1370 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.7980 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.9470 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8190 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.1590 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0480 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.5450 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.8590 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -11.2290 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -12.0480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.5050 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.5280 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END