CHEMSTAR-ZINC04554791 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.7320 0.5230 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9620 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.1090 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4650 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -3.1180 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.8550 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6080 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.6280 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.8240 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.9630 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 -3.1140 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.3250 3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 -5.2960 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.5800 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.3590 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.8060 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.7770 1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4240 -7.6540 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.9320 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5160 2.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.9260 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.3650 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.6360 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.7390 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.9370 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.6360 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.0530 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3760 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4920 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.7520 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.8900 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2020 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.6080 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.2100 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.9210 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.9310 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -9.0470 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.4380 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.5060 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -7.3750 -1.3100 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END