CHEMDIV-ZINC00257729 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.9320 -6.5160 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.0280 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7300 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2690 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.0850 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.3780 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.8450 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.5660 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.1700 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.3380 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.8750 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.2820 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.9680 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.3590 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.0960 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.4340 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.0490 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.5100 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.9060 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2350 -5.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.2830 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.5990 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.0470 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0650 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.2560 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.0460 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.8540 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.5850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.2570 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.4150 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.8580 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.1810 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -9.0190 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.8100 -4.6390 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END