CHEMBRIDGE-ZINC00480326 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7140 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0990 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7010 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6690 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8360 -2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5520 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4800 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0270 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.8150 -3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.6740 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.2480 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.1010 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.3840 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.8240 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.9710 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -9.4330 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.7240 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.6420 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -11.0320 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8630 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8520 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1980 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6800 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.7220 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.7440 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.1770 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.2490 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.7650 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -10.0440 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.8260 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -10.3140 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -11.0500 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -12.0230 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END