NCID-ZINC04973026 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.0330 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.3620 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.3830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0540 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.3160 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.7870 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.7460 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.7730 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.8680 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.9350 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.8830 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.1230 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.0460 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.9980 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.0350 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.1310 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.1770 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.2690 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.1580 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.9300 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.7760 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.2880 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0930 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1300 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.3260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.6800 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.5120 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.6790 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 2.0160 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.7580 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -0.9380 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -2.7740 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.9430 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END