APOLLO-ZINC00039344 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.3460 1.1980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1280 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6160 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9090 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5240 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.8620 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.5640 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0550 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.5160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.4910 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.8970 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -4.7000 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -6.0810 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -6.6880 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.9070 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.5290 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.8630 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -1.6660 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -2.1420 -0.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3900 1.4400 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9200 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.2770 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4470 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.5330 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.0110 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.0580 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.7330 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -4.2510 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -6.6730 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -7.7620 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.3890 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -0.5370 0.4730 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END