CHEMBRIDGE-ZINC00450385 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1660 -0.4880 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0030 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.0120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9190 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.2280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0110 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.9800 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -2.3250 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.0800 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -4.4720 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -5.1830 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -4.5580 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -3.1560 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -2.3870 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -0.9910 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -0.3840 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4170 -1.1360 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 -2.4980 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.1920 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4870 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5190 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5880 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.6680 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.5160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.0600 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -1.2450 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.0030 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -6.2630 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -5.1480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -0.3960 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 0.6940 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3670 -0.6330 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -3.0680 0.9550 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END