CHEMDIV-ZINC06721110 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.4520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5090 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0190 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4750 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6290 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.1060 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.4580 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.9410 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.0740 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.7240 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.2350 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.7910 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.6620 -3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -2.3160 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.5950 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.0470 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.8140 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.0030 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7430 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7600 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3100 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5680 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2320 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0190 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.2740 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5670 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.3590 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.2210 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.4590 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8420 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8510 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.4610 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6300 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.2580 -5.3750 O 0 5 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END