FDA-ZINC03831043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5770 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3070 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9620 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.6370 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.4590 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.0520 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.4260 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.2220 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.6310 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.2470 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.6840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.1730 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.4830 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 0.5990 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5900 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -0.0410 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0260 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.8820 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5540 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -0.7730 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.9490 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.3690 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.5770 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.1140 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.6540 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1020 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6960 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.7710 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4430 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.8770 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.2490 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.0100 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.1170 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.8160 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.8870 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.6770 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.4190 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.7140 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.8530 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.1060 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.0900 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.2030 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.7800 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7700 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END