CHEMBRIDGE-ZINC00612064 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -4.3800 1.4580 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.1480 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3410 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.2820 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -7.0240 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -8.5000 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.0890 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -10.4390 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -11.2110 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -10.6100 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -9.2600 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -12.6570 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -13.1770 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.8160 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2210 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6790 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7250 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.7580 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.7040 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.8300 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -8.4900 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -10.8980 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -11.2010 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -8.7940 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -13.3990 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -14.3410 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END