CHEMDIV-ZINC00143822 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0030 -1.3130 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8200 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.3940 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2810 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5170 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.9210 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.1780 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.5130 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.7800 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.0680 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.1200 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.8820 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.5470 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3380 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.0120 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3460 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.8560 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.1210 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.8820 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.3810 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.1190 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.4300 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0740 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8060 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.0950 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3880 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.1800 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.2700 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.3910 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.8140 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8770 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.2920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.3080 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.5360 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.6750 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.5230 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.3730 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1580 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.2630 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 3.5180 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 4.8710 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.9790 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.7310 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -5.4160 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.6890 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.1690 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.0410 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.3300 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END