NCID-ZINC01647614 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -4.4680 -4.9140 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.7440 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.4070 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.2620 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.4420 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.7680 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9280 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.9000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3050 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.7710 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.0640 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.4750 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9920 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2780 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9200 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2680 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.4060 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.9790 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.1590 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.4600 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.1660 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.5440 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.2290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.5430 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.7280 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7810 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.3410 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.1550 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.8050 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.9050 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.0440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.7840 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.4150 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.6400 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -9.0890 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.0820 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.9880 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.1410 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.1400 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.5220 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.3260 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4100 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.7450 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.8510 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.3310 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END