FDA-ZINC01530585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.5580 -4.5530 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.1030 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.5440 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.2900 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.7020 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2000 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.2390 2.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.6280 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.3950 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.6600 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.5030 6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3430 7.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -2.2790 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.0270 8.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -1.7150 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.4550 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.6000 7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.3900 9.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.7750 10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.0100 11.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.2860 10.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 2.6140 10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.0630 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.7960 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 4.4570 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 4.3960 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 3.6760 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.0110 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.5360 11.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.0260 7.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8100 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.1540 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.2730 3.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.7040 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.3420 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.9570 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.8410 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.6010 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.1030 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 3.8500 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 5.0100 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 4.9020 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.6240 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 2.4450 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.6490 12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.5980 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.0530 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.3980 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 2 0 0 0 0 M CHG 1 33 -1 M END