FDA-ZINC00601310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3360 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.2450 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1070 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7660 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6600 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.9960 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8080 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.9130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.6630 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.0290 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.3540 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.0260 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.3910 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.0890 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.4230 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.0570 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.9490 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.3400 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -4.1310 3.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.1560 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -4.5030 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -3.5820 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -3.8740 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -5.0890 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -6.0110 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -5.7200 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8560 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0880 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.2710 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.4430 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.6180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.9080 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.4810 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 3.9140 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 5.1570 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.9710 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.5370 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.2540 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.8420 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.0350 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.4470 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.6320 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -3.1530 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -5.3170 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -6.9600 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -6.4420 2.0160 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END