NCID-ZINC01722166 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3750 0.9280 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6360 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.7420 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9640 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1010 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.0200 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7860 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3840 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.0310 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2320 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.4480 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.2530 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6840 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.1770 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5920 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.5140 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.0200 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.6020 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.2720 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.1680 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.5600 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1040 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8610 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.0450 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.0600 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.9100 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1210 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.1300 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.5060 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.3920 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8180 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.6090 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.5430 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.1960 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.8380 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.7410 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.9950 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.2640 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.9270 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.2860 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END