NCID-ZINC05371551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.5800 -2.9700 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6630 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.8170 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.5110 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.0410 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.8710 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.2020 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6000 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.0240 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.3170 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.2300 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.1330 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3350 -1.8190 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.5030 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7710 -4.0840 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.1430 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2480 -3.5130 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.5980 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8840 -1.2010 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.2250 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -1.0940 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 0.3310 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -3.6750 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.2230 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.9080 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2100 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.4790 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.2030 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4880 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1380 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.3490 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.0340 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.3940 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.7080 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.5270 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.6560 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -1.3920 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -1.5230 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 0.7210 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -3.4780 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -5.0910 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.5400 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.2270 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.1290 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4750 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.8780 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.7070 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.7710 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END