CHEMBRIDGE-ZINC02784574 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.3740 1.3790 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0100 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6080 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.0910 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.5340 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8620 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.5650 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9340 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.8680 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.5260 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.8630 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3420 5.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.4260 6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.7360 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.5840 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.8640 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.6560 10.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.4610 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.7500 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.9700 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.1250 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.0120 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4760 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.0080 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5160 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.5570 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.3930 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.2880 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.7700 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.5860 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.5500 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.7350 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.8980 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.7140 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.2600 11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END