OTAVA-ZINC01921686 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.7170 1.4910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0050 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6980 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0730 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6800 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.9870 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6720 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6540 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9300 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.4520 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7380 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4970 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.0250 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.6910 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.4150 -7.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.8840 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.8060 -6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8680 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.7260 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.9120 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.9160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1780 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.6230 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.4170 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1440 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.9900 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.2870 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9340 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8710 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.3740 3.1300 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END