NCID-ZINC01687653 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.9210 1.2420 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.2380 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5640 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0610 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -2.6350 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.2270 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.3280 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9590 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.4270 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.5210 -2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2220 -5.7720 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.0240 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.9040 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4390 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.6870 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.6860 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8540 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.4540 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.5500 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.8210 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.5140 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.0170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2270 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1990 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.5020 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9120 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.2720 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.5560 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.7640 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.4020 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.1490 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.6240 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.9140 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.1770 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2470 3.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5100 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.3260 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.8790 -1.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2640 -6.4490 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1550 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.4100 -3.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 38 1 M CHG 1 41 -1 M END