FDA-ZINC03830332 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.4160 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.8210 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.8350 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.5220 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.1490 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.5110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.2320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 7.6090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 8.2990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 7.5950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 6.1940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 5.5030 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 8.2710 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 7.6210 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 8.2970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 9.6870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 10.3730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 9.7230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 8.3180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 7.5760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 6.1780 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 5.5450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 6.2720 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 7.6330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 10.6520 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 10.9880 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 9.9350 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 9.6550 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 8.3720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 7.4520 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.9480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4990 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 5.7050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 5.3070 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 10.2380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 11.4530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 5.6030 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 4.4660 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 5.7470 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 8.1840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 10.0450 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 8.9950 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 9.0030 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 7.8740 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.8380 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 11.9620 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 12.5520 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.7950 -0.8470 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 59 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 60 1 0 0 0 0 38 55 1 0 0 0 0 39 40 1 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END