APOLLO-ZINC04229301 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.6390 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.8960 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.6730 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.0320 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.6410 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.0410 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -0.7030 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -1.9350 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.4900 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.8950 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.4610 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.0080 0.0320 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 -1.7710 -2.5240 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5440 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.7060 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4650 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.9230 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.9160 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.2710 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.4490 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.0340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.0550 -0.9590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END