APOLLO-ZINC02572585 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 -2.0640 -0.0390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.4910 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4520 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.9790 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.8940 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.3180 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -5.8680 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.4510 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.0080 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3560 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.4170 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.8520 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.8430 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4000 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.0290 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.3060 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.4020 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -6.1850 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.3810 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -7.4040 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -5.8740 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.1870 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.9530 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.4640 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.9230 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5100 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9980 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7380 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.4350 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 36 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 5 35 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 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 36 37 1 0 0 0 0 M END