FDA-ZINC01850621 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1770 1.5740 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1700 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8950 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5590 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2090 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.2560 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.2410 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.2830 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.3210 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.2720 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.2670 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6800 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -3.7720 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.2400 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3880 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0890 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.8370 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.8620 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.8130 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.0650 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8330 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.3080 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.6610 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.0390 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1510 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.4550 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2850 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.1480 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.0670 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2870 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2360 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.9080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7680 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.3170 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.4330 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.4980 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1230 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.3430 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.3430 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.4320 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.4850 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.4450 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.5060 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.7610 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.0750 -0.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2380 -3.6300 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END