NCID-ZINC05004427 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.3260 1.3370 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1300 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7270 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0690 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.8260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2170 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8720 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8250 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2100 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.7840 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.9870 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.0250 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.0750 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.0860 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.0600 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.0690 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.1060 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.1320 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.1250 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4630 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7500 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8580 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1400 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5340 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.7960 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3990 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.7570 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.0650 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.4380 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6340 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.0970 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.2500 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.2670 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.1130 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.9420 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.9290 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END