CHEMBRIDGE-ZINC00314662 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.5040 0.6650 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7830 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.2540 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -1.1090 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7380 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4790 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3320 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.0520 -4.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3810 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.6300 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.0260 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.2710 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.1230 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.7290 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4760 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0410 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.7270 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3000 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.0010 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.4180 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8460 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.8840 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.0740 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.3150 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0720 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.7210 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.1420 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.5790 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3150 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.6140 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.9190 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.5210 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.5910 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END