APOLLO-ZINC04293752 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0450 1.6960 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.2530 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3750 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0750 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.9710 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6670 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6160 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.9340 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.4240 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0740 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8340 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.7010 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.5000 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.1760 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1230 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0960 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0830 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9960 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.2320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.1480 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.3400 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.1350 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4550 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.0930 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.8170 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.7180 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.5180 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.2850 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.7910 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END