CHEMDIV-ZINC03907279 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7840 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1010 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7440 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7700 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1330 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1090 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.0570 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2240 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.7560 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.6890 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.2980 -5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.9270 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.2320 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.7930 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.1570 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9580 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.3940 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.0280 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.4720 -6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.7700 -6.2540 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 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.6880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8220 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7560 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.7220 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.2760 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.5520 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.8450 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.9780 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.7290 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.5970 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.4630 -10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.5420 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.1030 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.6370 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.5180 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END