NCID-ZINC01668788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1320 1.2170 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1350 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8990 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1360 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.6220 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8580 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6160 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3130 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.8230 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1820 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9860 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -4.1300 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -4.2330 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.8870 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.0440 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.3170 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.5180 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.9840 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.2310 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.5510 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.9680 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9810 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.4300 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.2180 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5280 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0200 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0610 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.8050 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.2220 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.5300 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.7760 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.0060 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.1810 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.1160 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.2280 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.4570 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.4240 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.6140 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.9800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.7180 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.3090 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.9570 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.4010 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.6160 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.1540 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6540 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0190 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.8320 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.3200 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.1400 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 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 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END