FDA-ZINC00002119 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.1790 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1910 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6380 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.2660 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.6360 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.1000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.5040 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.6440 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.7430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 5.2510 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.5850 -1.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 5.6790 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.8650 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4060 -0.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.4120 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.8480 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0210 -1.3690 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5950 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.5280 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.8980 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0880 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.3170 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 4.8610 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.3190 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.0540 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.8400 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 6.5820 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 6.1260 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 6.0790 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.4840 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END