FDA-ZINC01530612 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1560 2.3340 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8780 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0430 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.2480 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.1780 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1500 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5300 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.8260 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.0340 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.9610 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.6860 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4800 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.1970 0.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.7280 2.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4860 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.6510 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4800 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.2300 5.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 0.1860 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.4320 5.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 0.5360 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.7200 6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.4760 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6080 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.6420 7.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -0.3980 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.6390 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.7630 6.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.3730 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.4360 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.9620 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.8080 7.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.6850 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.5920 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.8730 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.2570 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8940 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.4140 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.3950 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.6140 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.3090 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.7540 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.0590 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.3940 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1680 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0360 9.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 46 -1 M END