APOLLO-ZINC00168082 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 5.0570 -2.8250 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.1740 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.8460 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.1650 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.8140 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1420 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.8170 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6640 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0220 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.1140 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9070 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9860 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5290 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.3890 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.7420 -4.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.1960 -5.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.4130 -3.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.1020 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.2450 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.6490 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.6500 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.9250 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3410 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.9080 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.6480 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.0680 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2040 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.2310 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0660 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.9090 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END