FDA-ZINC03830595 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.7060 0.7190 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.3690 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5920 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.8720 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3540 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.4090 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.6660 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.5950 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.3260 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.1310 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.2200 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.4940 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.3550 1.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.2740 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.8240 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.4140 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.0370 4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 1.9560 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.0190 5.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -1.0400 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.4640 5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.2060 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.8120 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.1420 7.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 1.0490 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.1270 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4560 6.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.7040 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.6030 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.0010 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7760 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.6880 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.6340 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6960 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.7460 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.0330 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.6690 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.0580 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.0690 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.7750 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.5650 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.4110 9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.0040 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7330 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2290 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.0380 8.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 14 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 35 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 46 -1 M END