IBS-ZINC05206944 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0050 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8240 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6080 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6750 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.9740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.2060 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1310 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0340 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7850 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.2860 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.2400 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.5320 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.4960 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3820 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8030 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0510 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.8960 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.8540 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.9940 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.8380 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.8670 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.0520 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.2130 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.1950 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8810 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.3970 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.5040 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.2150 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9590 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.7140 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.4320 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.2410 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.2340 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.5180 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.5020 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.0490 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1920 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.2610 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.8230 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.7790 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.9070 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.9130 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.7470 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.8540 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.1400 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.3240 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.2460 -4.5330 N 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END