CHEMDIV-ZINC05353848 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.2990 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3800 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.7300 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0860 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.5680 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.6550 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.3040 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0840 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4220 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.5770 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.2370 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.7560 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.7470 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.7500 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.0170 -6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.3560 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.2660 -6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.5060 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.7980 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.2440 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 0.7220 -9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.2420 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -0.6890 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.1780 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9520 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.7940 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6560 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5090 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.8830 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.0380 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.5330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.8670 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2290 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.4940 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.7350 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.9980 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 1.0670 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.6480 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.4410 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.5310 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END