NCID-ZINC04429462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.0510 0.7850 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.5910 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.8590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1170 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.1200 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8430 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.5800 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.3730 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.8960 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.3140 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.0870 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.1990 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.9080 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.5040 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.3920 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.6810 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.3140 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.0550 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -7.0540 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.3130 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.5730 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.5770 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.1570 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.7790 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.8350 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.9900 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.5260 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.0820 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3250 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6150 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.3630 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.7820 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.5140 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.7770 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.0580 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.0770 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.8090 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.6340 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.6320 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.3120 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.9940 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0020 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.2210 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.6420 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.1030 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.0570 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END