NCID-ZINC01605422 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.6570 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.4700 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 4.7560 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.2570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 6.4330 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 4.2150 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 5.5480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 5.7590 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 5.1680 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.7630 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 5.1480 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.9680 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 6.5000 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.8230 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9130 -2.8020 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.0960 -0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 6.5780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 5.1300 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.3370 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 6.8340 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 5.3540 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 4.0920 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.8430 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 5.5400 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 5.0660 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 4.1480 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 6.8130 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 5.3360 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 7.3860 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 6.7760 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.5180 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END