CHEMDIV-ZINC00201599 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0590 1.2740 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6720 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.6750 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.4140 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.4660 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.7860 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.0380 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.0470 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.9280 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.3030 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.0690 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6110 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.8970 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.9120 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.0720 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.4490 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.3410 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.8830 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.5250 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.6470 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.2880 -5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.3290 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.1570 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.5620 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.9150 -3.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0660 1.7050 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7230 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.5630 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6550 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6510 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.9980 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.8320 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.4940 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.3910 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.7530 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.3570 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.3300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.9000 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.3160 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.7210 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.0260 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.8200 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.4010 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.5900 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.1690 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.3320 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END