NCID-ZINC01672968 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.6340 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.3650 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.2700 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.8540 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6990 -1.9330 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.1660 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4800 0.9120 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -0.6560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -1.2900 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -0.3860 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -0.8890 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -0.4870 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -1.0160 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 -0.3290 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -0.7230 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -0.4740 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.5460 -3.6910 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -1.9760 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -0.4660 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 0.6000 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -0.9090 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -2.0920 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 0.7470 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9930 -0.7060 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 -0.5380 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -1.2120 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8660 -1.1000 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 0.3540 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.4190 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 0.3990 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END