APOLLO-ZINC00162693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -0.3300 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5550 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.7000 1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4830 -1.6530 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.1280 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.2020 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.1790 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.5670 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.2990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5980 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.5050 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.4180 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4120 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1690 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.9480 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.7100 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.4680 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.4740 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.7170 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9380 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.1720 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6930 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -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 0.3660 0.0870 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.5430 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.6110 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.7680 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.9820 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.8490 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.6050 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.0440 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.4140 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.1040 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.3800 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.2820 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.2590 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.3540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.5830 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.9360 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.4840 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.0550 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.3020 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.9500 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.3950 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.1810 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 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 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 5 1 M END