NCID-ZINC01862659 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2560 2.0020 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.5880 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2280 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5130 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9290 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4050 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.2530 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.4700 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.3500 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.0170 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.8120 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9270 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.5310 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.6190 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0900 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.4250 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.3510 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.8970 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.7000 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.7140 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.0760 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.4340 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.4330 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.0730 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.7190 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.4270 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9610 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.6240 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.6280 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.1620 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.9520 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.5200 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.7050 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.3370 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.0770 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -4.7150 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -4.7130 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.0730 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.4420 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END