APOLLO-ZINC02577019 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.7840 1.6940 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.3430 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5660 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0520 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2510 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.0950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.9530 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.6440 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.1580 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.1450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.1250 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.6750 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.6010 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.1030 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.4140 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.0380 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6920 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.1350 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4880 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.6360 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.3550 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.5080 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.5110 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -6.4040 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -7.7620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.2820 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.2620 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.0080 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.3750 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.6510 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -6.1020 -1.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0140 -6.4280 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.4600 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 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 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 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 13 31 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 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END