APOLLO-ZINC00133425 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.8250 2.4040 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.0950 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.0880 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.3900 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.7000 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.7070 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.0840 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.2520 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.5980 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.7760 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.6090 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.2650 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.0580 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.7150 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.3590 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.2170 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.1910 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.8580 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.9350 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.9360 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.7300 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.5780 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8940 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.5100 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.0460 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.0340 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.6460 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.9860 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.6490 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.4330 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.3320 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.3580 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.1920 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.2360 -0.9080 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 35 1 0 0 0 0 17 34 1 0 0 0 0 M END