NCID-ZINC01569518 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.9260 1.3100 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.9990 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.7690 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.3700 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.3640 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.3380 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.4120 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.0660 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.9800 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 5.2000 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 5.5170 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.6280 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.9590 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.8170 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.2460 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.1420 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.6450 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.2210 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.5920 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 2.1140 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 3.5020 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 4.0580 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.2200 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.7610 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.2450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.8950 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.6800 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0640 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.0820 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.4640 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.7500 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.9050 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.4690 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 4.8770 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.9030 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.0550 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.8730 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.7160 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.1660 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 2.2550 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 4.1700 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 5.1380 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 4.7340 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.4950 0.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2400 2.5190 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END