APOLLO-ZINC03045629 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.4730 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0540 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -0.4670 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4840 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.1600 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.6030 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5500 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.5340 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.9210 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.4850 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.7570 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.4640 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.9000 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.6300 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.6360 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5120 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8860 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8420 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7800 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.4420 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.3600 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0950 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.2970 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0320 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.3460 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.4520 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9330 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.1980 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.4570 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.4520 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.1900 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3780 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.3130 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.7690 3.2020 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 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 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END