NCID-ZINC05341258 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0280 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.4050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -0.1810 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0420 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4970 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -3.5860 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9360 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 -2.3390 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5110 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3370 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9150 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0130 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.4990 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0410 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.2650 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0080 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.8220 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.0550 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.5750 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.8650 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.6360 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.1120 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8790 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8460 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8710 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.8620 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.4200 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.1360 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.2650 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.4610 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.2450 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.8290 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.7550 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 2.2720 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.8650 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.9300 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END