CHEMBRIDGE-ZINC04997370 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0570 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8500 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0640 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0930 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0980 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.3560 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0310 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.3510 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.9950 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.3200 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0040 6.6650 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 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2700 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7840 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4560 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.4790 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.7360 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.7120 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.3090 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.0960 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4620 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.0420 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.2620 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7750 -0.0010 N 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 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 M END