NCID-ZINC01619846 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.6760 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.8980 4.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -4.6850 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.5470 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.5560 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.2590 3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3500 -3.4580 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.5600 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.4440 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.6780 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.6960 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.8910 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.1010 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -5.0800 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.4650 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5280 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.3370 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.1580 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.7460 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.3610 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.4280 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.8170 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.5490 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.3020 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.0150 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.7690 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -5.3110 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -5.4410 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END