NCID-ZINC01585320 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 1.1600 -0.6520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0910 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.7700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.1200 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1100 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.1180 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.2530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.9360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.3170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.3570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.9660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -7.1240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -8.4530 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -9.1400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -8.4960 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.1670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.4810 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -6.4990 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -10.6160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -11.2580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -11.3940 0.0080 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 1.1750 -1.7320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.6140 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.8520 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.3850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.8420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.1090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.4410 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -6.9990 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -5.5290 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -10.7010 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -12.3380 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -11.5750 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -12.3470 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -10.8220 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END