NCID-ZINC04404503 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5390 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.9400 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.7030 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -2.5630 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.8000 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0710 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.2750 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6550 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0020 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.8940 -4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -3.7810 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.0880 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.8390 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.9350 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.2790 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.5270 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.4290 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.1000 -5.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -4.2130 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.3620 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.4090 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.2610 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.9750 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.9060 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.4780 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0900 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6220 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.2640 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6670 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.0510 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.6790 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.2040 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.2270 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.5700 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.5220 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.1350 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.7960 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.8400 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.3340 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.2430 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.3610 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.2930 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.4760 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.1650 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.0500 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.9260 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.3660 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.2860 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.6220 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5020 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END