NCID-ZINC01720211 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6850 -0.3470 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6660 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.9860 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.9930 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.3330 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.6510 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.3820 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2510 -2.4620 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.6890 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 0.3960 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.2440 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.4820 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.9880 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.2670 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.0410 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.5310 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.8740 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.3580 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.7000 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.3000 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.0610 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0970 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4470 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.0280 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.1470 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.6820 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.0650 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.9460 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.6610 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.4790 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.4280 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.6910 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.9040 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.0110 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.2620 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.6460 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.3180 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.3990 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.8650 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.2820 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.2180 -1.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8590 -1.2070 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END