CHEMDIV-ZINC02023265 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.8440 0.7320 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0260 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.3870 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.8140 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0500 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.3550 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.8610 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.5520 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.6680 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.0920 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.4010 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.2830 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4920 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6500 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7920 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.4600 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.7600 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.4680 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.1230 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7020 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.8730 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.3300 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.9420 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8960 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.6460 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1580 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1970 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.8380 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0520 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.2200 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.2080 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.9640 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.7320 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.7400 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.4610 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.1370 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.7910 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3890 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.3500 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5220 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 M END