NCID-ZINC01707597 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.3330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7230 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3880 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.7430 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.3530 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.6090 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.2540 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.6430 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1690 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.5250 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6910 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.9590 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.0860 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.2870 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2640 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.4030 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.7270 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.6630 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.4110 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.3520 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.5460 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.7980 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8610 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.2440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.3160 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3240 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.4110 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.0860 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.6730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.4160 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8360 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2660 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5960 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.3060 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.0810 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.4120 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.2600 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.1550 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.4990 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.9490 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.0620 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END