FDA-ZINC03830845 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.6450 1.1320 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.0950 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5800 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.8540 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0820 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9810 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.8630 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.8370 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7880 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.7700 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.8120 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.8670 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.6850 1.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.8560 2.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0680 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.6210 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0070 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.3830 4.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 1.3160 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8050 5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -1.7960 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.5390 6.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.3510 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.9290 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.1220 7.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 -0.3330 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.4250 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5600 7.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.8190 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.9080 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.3400 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.9490 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.2930 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.0640 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.0090 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.5220 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.4820 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.7910 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.3120 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.2590 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9780 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.2800 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.4750 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.0440 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.3750 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.5990 8.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 15 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 14 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 46 -1 M END