IBS-ZINC06660513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.6890 1.2510 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0130 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6140 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.0030 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6050 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8340 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.4540 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8400 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.6590 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.2360 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4510 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.6880 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.2970 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.6310 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.6180 -8.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.2950 -8.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.4680 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.1460 -7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.3760 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3610 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.8720 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.7480 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.5450 -11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.4320 -11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.5210 -12.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.7240 -12.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.8360 -11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.9620 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.1370 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.6190 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.9590 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1240 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3170 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.5650 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.3910 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.1930 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.4140 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.5140 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.4520 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.9080 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.6120 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.3060 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.5080 -12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.4320 -13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.5740 -13.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.7740 -11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END