NCID-ZINC01566934 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6840 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0210 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7330 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.1190 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8080 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0630 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7310 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1100 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.9760 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.5390 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.0080 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1170 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6680 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.9440 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7990 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.7740 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.5110 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.6070 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1580 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.9470 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.7940 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0210 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8650 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0480 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2080 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.8170 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.3570 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5430 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.4850 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7110 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.6750 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.1170 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.4980 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.9580 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.7180 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.7200 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.0040 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.2920 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5000 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.6800 6.8240 H 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 10 1 M END