CHEMSTAR-ZINC01792746 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.4300 1.4790 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5440 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0620 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5410 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8670 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6020 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4250 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.8000 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.3170 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.4740 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1050 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.5810 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.0010 7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -7.2290 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.8350 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.8480 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -9.2320 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -9.8520 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -9.2480 10.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.7290 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8380 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.9500 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2900 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5110 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2940 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0730 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3130 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5340 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.4550 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.3790 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.4530 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5190 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.4850 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -7.2140 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.9440 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -9.8660 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -9.1360 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -11.0740 8.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -11.4300 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END