NCID-ZINC01662324 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1290 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1470 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7510 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3180 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.6500 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.3680 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5330 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.7610 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.7870 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5950 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3620 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.0460 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1400 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.3770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8760 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.7690 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0590 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.7930 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9110 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.9210 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8890 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7040 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5810 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4340 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.2010 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.7280 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.6560 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.7470 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7830 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.7810 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.2960 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.6750 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2220 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.0490 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.4730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.8970 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.6790 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.0720 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.1460 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0330 3.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4950 -1.7740 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END