APOLLO-ZINC03883167 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1640 1.8530 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.4750 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.3750 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1460 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.3830 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.7710 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.1160 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 -0.2380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.7790 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.0320 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.2160 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.0160 -3.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.2250 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7220 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.9640 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.1580 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.1240 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.9070 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.7180 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.7430 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.8780 -6.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.5140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0600 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.4480 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.9600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.4570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.2850 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.6800 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.0760 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.1060 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.0370 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.2180 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.1850 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.0180 -0.9870 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END