NCID-ZINC01642296 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0430 -0.8140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2710 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -2.6530 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5570 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1700 0.0170 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -1.2690 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.7090 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.2160 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.8650 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.0060 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.5000 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.1460 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.9940 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.6730 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.3370 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.3220 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.6430 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.9830 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.4540 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.8870 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.2610 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.2690 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 1.1720 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.5390 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.6850 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.8670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.8400 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6310 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4560 -2.6880 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END