CHEMDIV-ZINC06899870 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0230 1.1310 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2940 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.6940 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.9440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7670 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.0380 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.4910 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.6750 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.3970 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.1130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.2860 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -1.8980 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.2260 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.9600 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.4300 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.8770 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.2990 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.0540 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 1.6620 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 1.4860 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 0.3710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -0.9800 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.4350 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.1640 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8080 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9720 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3280 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.4170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.4840 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.0310 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.6090 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -5.0360 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 2.1060 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 2.3070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 2.4170 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 1.2180 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 0.5500 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 0.3600 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -1.2370 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -1.7490 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END