NCID-ZINC01656851 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.6450 -0.0120 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3280 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7070 -1.1930 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.3100 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4850 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -3.2980 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.8450 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.5650 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.7490 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.2140 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.4940 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.1400 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -3.0490 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.6820 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -4.8850 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.6500 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.6050 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.4990 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.4590 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.5300 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.6360 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.9740 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.5520 0.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4350 -2.3760 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7580 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.4810 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.8590 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.8600 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.2250 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.7140 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.9810 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.3110 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.3610 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0970 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.6470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.2230 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.1530 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.5030 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.9240 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.0510 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2500 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.2920 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.1000 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.0040 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 23 -1 M END