NCID-ZINC01719968 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.4740 1.0790 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3190 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.3590 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.5080 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.0630 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3830 1.3320 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.7560 0.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.5200 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.8220 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.6860 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.0520 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.3840 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.8190 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.1450 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.8230 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2660 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5520 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.0510 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.2860 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.8980 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.2850 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.6730 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.9150 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.2820 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7390 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.2260 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.7690 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.6790 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.3000 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.7000 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.9030 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.5030 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.0720 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END