FDA-ZINC00608261 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.9540 0.8800 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3690 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.7500 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1220 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5460 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.6270 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.2720 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8340 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.4960 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.8450 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8620 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.6510 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.9100 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.7530 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.8580 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.0130 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.0380 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.7140 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.3230 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.9280 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -9.9310 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -10.3320 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -9.7280 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.2000 -3.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0990 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.8870 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7060 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.0310 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.6940 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.0950 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.3200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.0340 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.6370 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.5040 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.2250 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.6960 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.1800 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.3160 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.5540 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.1040 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.8060 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.4620 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.5430 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.6170 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.4030 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -11.1180 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.0630 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.8730 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.2110 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.0930 2.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2490 -7.6140 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END