NCID-ZINC05663653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.5200 -0.3280 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4980 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -1.3620 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.8890 2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -2.0700 2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -2.2160 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.4500 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -3.5560 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -3.1500 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.0010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.4560 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.8220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.4960 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.3330 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 -3.5060 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4100 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 -2.8740 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3750 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -0.5210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2750 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.7900 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.3660 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.7540 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.3190 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.1400 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.8970 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.4240 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.8250 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.9660 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.1220 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.5340 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.6740 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1170 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.0360 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.3060 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.4840 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.7750 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.4780 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.2380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.8320 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.8730 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8820 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.9610 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.9810 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.3160 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.3610 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.7870 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END