NCID-ZINC01701322 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 2.4430 -0.0940 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.4060 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.3320 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -0.9450 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3640 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.7190 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.4620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.7320 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.2660 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5530 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.2790 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.1580 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.7050 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -7.7000 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.1620 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.8720 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.7610 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.7380 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.8220 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.1350 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.4990 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.2320 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.6870 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.2570 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.7110 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1790 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.3870 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.6660 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6110 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.0550 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.2790 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.7130 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.9790 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.4570 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -6.1380 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -7.2570 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -8.5530 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -7.2360 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.3480 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.2570 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -3.1600 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.2130 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.9050 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.7500 2.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3860 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END