NCID-ZINC01654747 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -1.8560 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.3560 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.0210 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0950 8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7920 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4130 10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.3390 9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.6380 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6530 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9120 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.4380 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.9020 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6110 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.0690 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.1750 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.8250 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.3870 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.1540 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.4870 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.9350 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.7320 4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.5240 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END