NCID-ZINC01578315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1940 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.9450 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3150 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9350 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5710 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.8720 -1.5480 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -3.9370 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.3500 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.3460 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.6780 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.6860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.0230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.9020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4440 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.3810 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.0300 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.5460 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.5660 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.9680 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.8130 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.5070 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END