APOLLO-ZINC00153966 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.4250 2.1690 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.8300 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0520 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.2280 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0790 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.3050 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.3700 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.0520 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.7460 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.1780 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.8170 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.0230 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.4180 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.3680 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.6790 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.0700 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.3700 -7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.5980 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.0120 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.8520 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7340 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0980 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.4800 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.0710 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.7260 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.9100 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.3710 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.0290 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.8000 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.1570 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.0430 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.4990 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.4160 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.5480 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.4630 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -3.1940 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -3.4030 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END