NCID-ZINC05437510 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.7260 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.3410 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0380 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7220 -0.5300 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -0.2620 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7670 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.3500 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.2510 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.9670 4.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.5710 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.4600 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.1020 2.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1950 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4390 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.9400 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.2000 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.6020 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.9560 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.4500 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.2530 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -9.6230 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -10.1900 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -9.3870 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.0160 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.4080 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.9330 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8660 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.1990 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1070 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5150 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9400 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5520 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.6620 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.0500 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.0130 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.2000 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.0180 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.1700 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0840 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9090 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.2940 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.4690 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8460 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.6710 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.6380 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.4630 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.8100 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.2500 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -11.2610 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -9.8300 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.3880 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END