NCID-ZINC01590391 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2420 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4670 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.1440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.4750 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1820 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.6110 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.9700 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -1.5490 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.8770 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.8740 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0560 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 -0.9670 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.9980 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.4690 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.3110 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.6920 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.2360 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.3930 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 3.7320 -6.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.2590 -4.1650 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.8940 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2410 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.4970 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.2130 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.0240 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.5260 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.6080 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.8820 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.3130 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.8360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.5520 -2.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6220 0.2610 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.0010 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.6090 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.7470 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.1740 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.7400 -3.3890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 34 -1 M END