APOLLO-ZINC02386688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.4890 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.2140 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.6650 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.0020 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.5420 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.1750 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.7140 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -7.9190 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -6.0880 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -6.9180 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -7.6460 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.0370 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -7.9430 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.6090 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.5870 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.7460 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.3840 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.2200 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.0570 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.5750 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.0900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -6.9150 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -8.2690 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -8.2730 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -5.5180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -6.6600 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -5.3070 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -8.5700 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -8.5660 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -7.4240 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.4910 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7460 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.8480 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 50 1 0 0 0 0 M END