CHEMBRIDGE-ZINC00438152 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.1660 -0.4890 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0030 0.6920 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 -1.3850 -1.9190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8810 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.2280 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0110 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.9810 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -2.3280 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -3.0860 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -2.4110 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -3.1280 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -4.5120 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -5.1870 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -4.4840 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.1920 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4880 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5200 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5870 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.6680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5170 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2650 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -4.0610 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -1.2480 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -1.3310 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -2.6090 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 -5.0680 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -6.2660 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -5.0120 0.3920 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 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 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 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END