NCID-ZINC01613461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9940 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 7.7560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 9.1400 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 9.7870 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 9.0560 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 7.6440 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 6.9440 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 7.5420 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 8.9380 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 9.7040 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 6.7200 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 5.3320 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 4.5720 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 5.1850 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 6.5620 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 7.3320 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 9.9250 1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7740 9.3570 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 11.1400 1.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 7.2670 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 10.8650 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 9.4040 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 10.7790 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 4.8520 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 3.4960 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 4.5860 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 7.0360 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 8.4070 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END