IBS-ZINC06669428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9890 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2340 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1880 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.3600 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.6930 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.0420 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.7140 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -7.0500 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.0730 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -8.0270 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.5300 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.5160 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.0780 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.4190 6.4470 O 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5990 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1400 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.1070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.3000 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.0310 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.0700 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.4150 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -9.0250 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.5230 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.1970 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.5340 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.0730 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.8560 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.8550 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END