NCID-ZINC01640795 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.3570 2.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.6680 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.1540 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.8180 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -8.1810 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.8800 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.2150 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.8520 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2120 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.2370 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.2720 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -8.7000 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -9.9450 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.7610 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.3320 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END