CHEMDIV-ZINC03060355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3.1320 -2.7940 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.1600 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9570 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.3920 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.0270 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.4730 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.7690 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.3340 -10.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.9740 -12.1380 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 -1.0660 -3.2760 -4.8220 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 1.5870 -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 -3.7300 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.6010 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.5440 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.1000 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.6370 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.5170 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.9610 -12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.0750 -12.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.3730 -12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END