APOLLO-ZINC00396614 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5670 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.9470 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.6310 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.9250 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5450 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.9880 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.6250 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.1190 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -10.8540 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -12.2250 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -12.8610 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -12.1260 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.7560 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.0350 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.4940 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.4550 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.9960 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.3640 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.2910 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -10.3570 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -12.7990 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -13.9320 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -12.6240 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -10.1830 0.1290 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END