NCID-ZINC04416272 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 -1.0120 -0.4020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5480 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.9260 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5330 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -0.8340 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.5550 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.8900 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.4100 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.3830 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.8740 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.8620 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -5.0300 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.4040 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.8360 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.3330 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.3980 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.9650 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.4660 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.9660 2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 -7.7970 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.4560 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.3650 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -7.5110 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -6.6670 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.4260 1.9300 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 1.6830 0.0950 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6640 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.2490 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6650 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8380 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1740 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.4260 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6420 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.2310 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.8510 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.6270 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.0040 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.8900 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.7870 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.7980 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.9070 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.6020 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.0170 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -8.8250 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -9.1380 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -6.8640 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -8.1620 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -6.2330 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -5.7960 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6980 -0.7770 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 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 36 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 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END