NCID-ZINC01668269 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5930 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.1000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.8140 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.1930 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.8360 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.1810 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.8020 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.2030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.8790 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -10.3470 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -11.0540 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -12.4280 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -13.1060 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -12.4120 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -11.0390 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8920 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8800 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8710 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3660 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3750 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1840 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4210 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4300 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.2400 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.2300 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.2970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.7550 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.7340 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.2750 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.7400 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.3470 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.5260 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -12.9760 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -14.1810 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -12.9480 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -10.5000 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 9 1 M END