CHEMDIV-ZINC06899555 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.8660 -2.4890 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.7310 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.3500 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.3420 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3820 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.7700 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3940 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.5120 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.8520 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.4230 -5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.5590 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.9610 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.6910 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.0600 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.7690 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.9860 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.0600 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.6460 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.9450 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.6320 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.0210 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.7400 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.7780 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.6970 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.4280 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.8900 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.1850 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.4220 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.1250 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0640 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.0980 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1780 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8650 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.0870 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.5430 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.8190 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.9650 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.7280 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.1770 -0.7800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END