FDA-ZINC03831537 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4160 2.1020 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.6040 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 0.1330 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.3870 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0610 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.9090 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.3420 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8560 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.8010 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.0430 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.4340 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.5450 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -2.0250 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.0410 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 0.3050 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.3660 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 1.4510 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.0970 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.0050 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.0700 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.2720 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -1.7810 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.0540 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.4100 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.2170 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.1330 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.1420 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.5570 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.2500 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.5670 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.6820 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0120 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.4030 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.9730 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.7990 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.9900 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.4320 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.7010 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.1260 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.5660 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.8250 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.9530 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.2430 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.2000 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.5430 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.1280 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2020 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.0260 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.4860 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.9510 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.3270 -4.7660 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END