APOLLO-ZINC04285809 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -2.7030 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.2120 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.5660 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.2290 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.9270 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.9390 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.6690 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.3600 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.9930 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.4430 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.0670 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.4480 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.2370 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.7090 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.4170 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -10.7670 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -11.4090 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.7000 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.3510 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -12.8540 -0.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3730 -13.4780 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -13.4190 -1.3960 O 0 5 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 -1.0200 -0.3810 0.0100 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 1.2300 -1.8500 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.0770 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.1440 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.1760 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.0170 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.9860 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.1720 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.7060 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.0170 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.9670 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.9160 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -11.3210 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -11.2010 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.7980 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END