APOLLO-ZINC01576224 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.4210 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5190 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.6880 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3380 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.1340 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.4000 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.7400 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.1090 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.3620 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -9.4720 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -9.3280 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -8.0790 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -6.9540 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.5180 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.7760 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.4070 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.7640 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.4930 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -4.8630 5.2080 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 -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 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.9990 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.1840 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.3230 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.7040 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.4770 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -10.4530 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -10.1970 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -7.9700 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.8360 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.6920 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -2.9870 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -5.4280 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3520 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.7740 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END