FDA-ZINC03830664 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.2770 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.2470 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6290 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -0.0460 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.8740 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3250 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.3620 3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -2.5450 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.9000 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -2.7670 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1510 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -2.5420 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.2940 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.1610 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1000 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 1.2020 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.2390 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0260 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.3960 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.1430 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.5290 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.3210 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.8330 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.5120 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5300 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.0370 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 -2.7690 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.6670 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5490 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7000 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6700 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0420 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.9760 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.7500 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.9480 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.1460 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.2680 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.7130 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.5550 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.1670 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.3530 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7640 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.5620 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.0460 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.1960 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.3820 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.5730 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.6750 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.6810 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.1070 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.5650 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.4090 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END