NCID-ZINC05648282 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0760 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4770 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.1410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.4050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.1640 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.4170 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 5.6140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.3320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 7.7080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 8.3940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 7.6750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.3000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 8.6740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 10.0370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 9.8460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 10.9580 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 12.2300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 12.4080 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.3110 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.8230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.6020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 4.0020 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.4480 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.5680 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.1210 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 2.2450 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.0140 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.4600 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 5.8060 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 8.2590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.7500 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 8.5540 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 8.5430 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 10.8230 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 13.0890 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 13.4060 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 11.4530 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0080 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END