CHEMBRIDGE-ZINC02853936 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0330 2.4090 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.9630 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.5280 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.8300 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.2070 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.7200 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3530 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.0110 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.3740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.5530 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.8830 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.2840 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.8190 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.7480 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.6900 2.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.7220 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -5.6150 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.1520 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -6.0350 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -7.3800 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -7.8440 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -6.9650 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -8.7160 5.6470 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.9650 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.4810 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.8280 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.2210 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.4030 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.2550 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.3160 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.8010 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.8050 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.1020 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.6760 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -8.8950 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -7.3270 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END