CHEMBRIDGE-ZINC02912211 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3310 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8960 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.5160 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.8300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.2750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.4530 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.5900 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 5.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 6.4380 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 7.3430 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 6.3640 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 5.1240 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.8580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 4.3260 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 6.4220 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.7980 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 8.0670 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 7.8510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 6.1100 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 6.7840 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 5.2740 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 4.2280 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END