CHEMDIV-ZINC06913201 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3030 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.3890 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.8250 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.1900 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.1180 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.6700 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.4450 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.2510 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.9110 5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.3310 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.1530 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1700 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.0060 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.8250 10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.8070 9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.9700 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.3480 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.7720 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3290 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.1100 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.3780 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.9970 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.3630 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.0930 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.8010 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6980 10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.8850 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.1730 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.5980 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.0100 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.2300 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.0770 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.5210 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.6780 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END