NCID-ZINC01755691 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.7480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0650 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4520 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1180 -1.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.5120 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.3760 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9010 -0.4420 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.5520 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.7800 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.3740 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.7830 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.2500 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.7820 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.1880 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -0.2820 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 0.2180 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 0.1120 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 0.4620 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -0.4670 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -0.5380 -7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -0.9720 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -1.3840 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -0.9180 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -1.3780 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.1340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.1020 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5040 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.1680 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.5140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.4460 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.5040 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.5030 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.5700 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.7990 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.2540 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.3560 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 0.6870 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END