NCID-ZINC01694959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0490 0.7320 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6380 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.1570 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.3660 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4250 0.9400 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5310 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.9550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.1790 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.2320 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.4060 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.5010 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.7180 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.8420 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.7870 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.6110 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.4620 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.2650 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.0030 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.7280 -0.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8260 0.8060 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 0.5540 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 0.2160 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 0.1440 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.4140 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.1660 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.2910 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2230 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.5560 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.6020 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.2780 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.9080 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.9940 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.0050 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.6710 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.3520 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.8180 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.2850 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 1.0710 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.6190 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.0120 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.1170 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.3650 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 4 1 M CHG 1 19 1 M END