CHEMBRIDGE-ZINC02753414 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.7610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.5430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 8.0430 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 8.7920 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 10.1390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 10.7340 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 10.8930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 10.2140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 10.9240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 12.3080 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 12.9900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 12.2920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 12.9580 -0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 6.0220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.0130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 6.2820 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.2910 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 8.3040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 8.2950 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 8.3170 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 9.1340 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 10.3980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 12.8580 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 14.0700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END