CHEMDIV-ZINC06943310 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.7220 1.4470 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.0470 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7960 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1660 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.7910 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.0370 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.6680 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1510 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.9150 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.2320 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.2620 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.0400 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.3910 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.2470 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.6100 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.7610 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -11.0130 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -12.2160 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -12.4970 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -13.4420 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.3940 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.7850 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.3070 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.5200 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.0050 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.9280 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.7950 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.7000 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3090 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7500 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5200 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.4690 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4510 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.0280 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.1430 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.7240 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -9.5800 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.9060 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.1940 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -10.8680 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -11.9990 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -13.3540 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -11.6230 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -12.7140 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -13.2420 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -14.2990 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -13.6590 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.3080 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.8690 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.3180 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.5970 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.2220 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.4340 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.9650 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6950 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.0920 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.9200 3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.9240 3.8390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 58 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M END