NCID-ZINC01665299 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1250 1.1500 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.7780 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.4410 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.7960 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2830 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.4600 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.4100 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 0.1990 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 1.6900 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 2.3790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.7470 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.3070 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.5700 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -3.7850 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.5520 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8970 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8950 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.7450 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.3830 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.3310 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.7410 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.2730 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.2650 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.6820 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.4080 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.9800 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 1.9990 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 3.4430 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.2410 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.7500 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 2.3120 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 0.3130 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.2100 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.8530 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -2.3490 0.5430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END