IBS-ZINC00185560 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1890 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6300 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6980 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0000 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2480 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6430 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8070 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.2980 -4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 2.7720 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.4730 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 4.1120 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.4770 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.4630 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 5.6120 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.9060 -4.3620 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 0.0280 -0.4720 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5200 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8260 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2660 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.3510 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.3260 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.0000 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.0090 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.4080 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.9400 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.6310 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.6170 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.9160 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.3950 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 6.0750 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 6.0650 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 5.7660 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.5340 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.9050 -6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 4.3800 -6.1250 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 2 0 0 0 0 2 7 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END