NCID-ZINC01684568 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.9700 2.2200 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.7160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0080 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.3490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.8990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.1670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.6550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.8760 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.6110 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -8.0410 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.4320 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -8.8810 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -10.2430 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -11.0440 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2560 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.7090 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.8170 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.2320 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.5400 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.4320 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.0150 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.7640 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.4740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.4960 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.4410 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4630 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9220 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.9440 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.9000 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.8780 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.3060 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.9780 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -6.5910 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.1220 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -10.2350 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -10.7040 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -12.0670 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -11.0530 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -10.5840 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -4.8390 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.2000 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.7960 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.5360 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.8640 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.4530 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.7110 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.4530 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END