CHEMBRIDGE-ZINC01208939 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7300 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1120 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7970 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1020 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0060 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.3560 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.1260 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.0840 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.6770 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.2960 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.3260 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.7310 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.1110 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.4050 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2230 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.9900 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.0170 -7.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.5640 -8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.2760 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.8530 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.5550 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.6820 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 6.1050 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 5.4000 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 6.3740 -12.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8240 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1970 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6570 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8770 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6380 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.6560 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.7580 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.7530 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.4850 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.9760 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.2270 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 6.9820 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 5.7260 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 6.0690 -13.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END