CHEMBRIDGE-ZINC01684608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0250 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.7450 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.0840 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.8120 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.2050 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.9020 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.2090 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8960 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.1760 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7120 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.0180 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.7150 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.1080 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.8360 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2520 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3060 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4240 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.0060 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.2990 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.7440 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.9810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.9400 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.1770 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.6210 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.9140 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.7920 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.7970 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.7730 -2.6000 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 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END