CHEMDIV-ZINC04177782 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.0230 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9910 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6920 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -2.8380 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8150 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.2980 4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -6.1540 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.6460 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.7700 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -8.7470 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.3990 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.2750 5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1880 -5.3150 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.4770 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.1560 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3390 2.5080 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 -0.0460 0.3800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5030 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0010 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.6680 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4610 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -7.7900 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.6620 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -9.7300 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.6260 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.8910 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -9.5480 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -7.3830 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.2550 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -7.4380 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -6.4610 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -5.6770 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.9160 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2390 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0640 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6270 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.2190 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.4300 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END