CHEMBLOCK-ZINC00059312 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.4950 0.9860 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.2340 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7500 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1960 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2390 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.5920 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.0020 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.0570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6980 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.2950 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.4920 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.6750 6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.5800 6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.9930 7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.1140 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.5490 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.6060 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.0200 11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.3670 11.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -4.3060 11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.9070 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7660 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.3600 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.7030 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0490 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3170 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.3220 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.0530 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.9650 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2450 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.6360 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.0640 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.5550 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -1.2920 12.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.6850 12.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -5.3560 11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.6420 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END