APOLLO-ZINC02576600 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.8320 -1.1350 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2760 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8690 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.0200 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.4480 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8250 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7130 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2400 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.3700 -4.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -3.4630 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.8870 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.1270 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0770 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8870 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7410 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7850 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.9730 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.7180 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7870 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5070 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.0920 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.2830 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7890 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9680 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.3210 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.7980 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.9760 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.6300 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.5900 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.1140 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.1910 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.3160 -3.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7280 -1.9880 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.3400 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.9310 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END