NCID-ZINC05732137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.4080 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.0350 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6250 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.7940 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.3170 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2920 -1.8320 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -0.9980 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -2.3140 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.4140 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.6200 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.2830 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4940 -1.9210 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.1350 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7620 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.3370 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.1700 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.8270 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.4720 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.6170 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -0.2620 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -2.1350 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -2.6440 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -3.1450 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -4.3470 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -4.3750 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.9210 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.8120 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.2820 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 38 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 M END