APOLLO-ZINC04277329 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 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 4.0500 -0.0860 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.3390 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.1430 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.5830 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3480 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.3590 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.6140 -5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.7450 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -5.4390 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.5860 -3.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -5.1940 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -6.2340 -6.5480 O 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.5700 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.4380 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.0460 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.9500 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.5230 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.1750 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.1820 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.6570 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.7980 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.3760 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.4520 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -4.7880 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END