CHEMBRIDGE-ZINC00270629 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.6000 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0720 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4530 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0200 -1.4540 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.5080 -0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.9200 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.5600 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.3570 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.7550 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.1410 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.3620 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3040 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.7680 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.2320 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9800 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9070 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.0000 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2360 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.3090 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.4940 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7940 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.0830 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.1360 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.9190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.2100 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6250 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.6110 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.6790 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.1180 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.3210 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.8820 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.8230 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 2 19 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 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END