NCID-ZINC01616679 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -0.5810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -2.3790 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.5050 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9890 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.7470 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.0680 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.0480 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.7850 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2180 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7000 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -2.3310 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2030 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7810 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6490 -1.7680 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 2.0460 0.0370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.2520 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9780 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9310 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.9020 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.7460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3480 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2680 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.5900 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.4770 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.3990 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.8700 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.7370 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2660 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.2500 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END