NCID-ZINC04521520 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0360 1.3700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0950 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1750 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.8500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.1430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.8480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.1140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.3310 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.6500 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.7330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -1.5100 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -2.1990 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -0.0380 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 0.8780 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -0.2220 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.3170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.0080 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.3730 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.0800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.3980 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.0320 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -8.4690 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -9.1880 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -9.2150 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.7300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.0510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.7340 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7240 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7430 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7160 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.9300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.2650 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -0.0460 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -1.5710 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.8040 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 0.3350 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 1.6830 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 1.2980 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -0.8650 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 0.7460 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -0.6850 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.4600 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.9060 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.9500 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.5040 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -9.3640 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -10.1440 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.5930 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -8.5190 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -9.7760 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -9.9060 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.1920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.0290 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END