APOLLO-ZINC03133306 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.2310 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1480 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7660 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0050 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3750 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9930 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.6780 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3190 -1.7530 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.1530 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.2530 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.4030 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.8810 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.1350 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.1040 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.1840 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.4490 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.8280 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3200 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.6100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.8680 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.5920 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.0760 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.8300 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.0980 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.7140 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7440 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8440 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.9700 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.0710 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.6900 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.1420 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.3100 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.9880 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.2720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.5640 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.6470 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.4330 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.1280 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END