CHEMDIV-ZINC00038102 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1820 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8050 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1180 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3100 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.0080 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.2490 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.5920 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.3180 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.2840 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.0080 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -5.6430 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1650 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7890 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6600 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.6420 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.7180 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.9580 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.4690 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.8400 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.1520 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.0140 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.3160 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.9160 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.6700 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.3590 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.2830 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.6090 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.3830 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.7350 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -6.0410 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9690 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.9780 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7360 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1790 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.2570 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 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 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END