CHEMDIV-ZINC02120395 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3960 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 1.1820 -0.6740 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0080 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3450 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.9360 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6640 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.1450 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 -2.6220 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7760 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1820 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -2.5790 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4840 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4030 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -3.4760 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.7170 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.6620 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.7680 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1490 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.5440 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1780 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.5510 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.8550 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.1060 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.5580 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.3170 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.7140 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.5000 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.7170 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.6910 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.9080 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7950 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END