CHEMDIV-ZINC02709839 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0510 1.6650 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1630 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5410 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9410 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6900 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.9680 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.5580 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.1440 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1330 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.8920 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4700 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3850 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -6.8650 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.5710 -0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.8500 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.4400 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.8930 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.2030 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.2730 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.5810 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.8410 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -9.7940 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.4720 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.3490 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.1720 2.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 2.0460 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.0600 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.0540 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.0060 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4160 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.4880 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.7260 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5660 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.8080 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.2380 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -9.1090 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.3950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -11.8560 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -10.0030 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -7.6570 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END