APOLLO-ZINC00096147 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.2520 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.4400 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.3800 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.0610 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.7290 1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.4860 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.1460 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6180 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.5030 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.2210 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.7870 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.7630 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6140 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.6640 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.2050 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.7520 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.5310 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.7510 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END