NCID-ZINC01766551 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -4.7130 1.1860 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.3310 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.6880 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9920 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.8080 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.4380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.9490 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 -4.2020 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.6650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.0030 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.9610 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.4580 -1.3700 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.9860 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.8150 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.9420 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.2170 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.0630 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.7770 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.2790 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.4540 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.6730 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 1.5130 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.6570 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.8180 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.1980 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.9240 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.9340 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.9680 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.1920 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.9970 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.5000 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.3140 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.1620 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.6580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.5630 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.4660 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.4940 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.5900 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.8240 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END