NCID-ZINC01663107 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.0460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.4240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.0920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.3840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.0050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.8540 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.2370 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.2790 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.3360 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6830 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.9840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.9120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4530 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.6730 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.2800 -1.8500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END