FDA-ZINC03830541 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.9620 2.2540 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.6760 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9530 2.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.2170 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.5620 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.7020 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.8620 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.2340 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 2.4550 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.3960 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6050 3.6240 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 4.5430 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5660 4.7020 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.8190 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2130 6.0910 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 5.5900 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.5590 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 4.8140 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.4300 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 6.9550 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 8.1720 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.2150 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.1840 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.0270 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8920 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 3.1170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.8630 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.0680 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8130 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.5510 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.2340 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 6.7220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.0700 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 8.9370 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.8980 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.2160 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 M END