FDA-ZINC03830542 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.9890 2.2290 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.6530 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.9040 3.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.0250 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.3010 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.0440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.8630 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.2600 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 3.6200 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.3740 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6650 4.0320 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 4.7270 -3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5080 5.4800 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 3.4670 -3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1560 3.1020 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.4610 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 2.0560 -2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 1.6720 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.0350 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 3.7980 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.6530 -5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.2380 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 5.5280 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.5810 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.3240 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.0800 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.5160 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.3670 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.8030 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.0040 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.2400 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 4.0780 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 4.6270 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 2.7910 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 5.4830 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 6.2740 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 M END