NCID-ZINC00398661 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.3900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8400 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2180 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.1440 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7660 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.8540 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2720 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.9830 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.4090 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.3300 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.1020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.4860 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.2920 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -9.4460 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.0620 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.2560 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.0080 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8100 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7510 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6960 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.3280 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.1970 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.9520 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.2780 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.8430 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7280 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7880 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.5820 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.3760 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.0060 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.7720 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.2780 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.0200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.9660 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.5420 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -8.1710 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.7760 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.2700 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.2560 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.9260 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.4130 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 35 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END