NCID-ZINC01698646 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8990 -2.1280 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1050 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6020 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8780 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.2890 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8050 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 3.3290 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.8480 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.1850 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.6610 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.8000 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 4.4640 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.9920 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.4110 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1860 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.8250 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.6880 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.9130 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.2690 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.7430 -3.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.2360 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.7140 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1560 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.5310 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5120 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.7090 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.4060 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.3250 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.8850 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7890 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.1550 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5240 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.6740 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.7220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.5730 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.7590 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.6110 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.0770 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 4.9240 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 5.1710 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 4.5720 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.7330 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.2930 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 0.6500 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.4070 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.4410 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.4490 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.7220 1.2020 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 22 48 1 0 0 0 0 M END