APOLLO-ZINC03122431 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.6530 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -3.3500 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.6150 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.5920 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.1970 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.6320 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.3830 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.3310 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -3.1310 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -1.5930 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.6140 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -2.0560 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.9140 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.9530 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END