APOLLO-ZINC03956818 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.6640 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1600 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3940 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5690 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0310 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -2.3770 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.6300 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -2.2390 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1490 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -4.5390 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.4820 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -4.0690 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.0030 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.5300 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.1870 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6690 -6.5890 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.7640 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.7770 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.9380 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.4790 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.8600 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.7000 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.1610 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.9030 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.4720 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -2.0970 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.9410 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.1010 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.5080 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.2920 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.7480 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.4200 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.3640 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.1810 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.2890 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.0760 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.9640 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.0390 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.1260 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.4150 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.2640 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.4210 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.3850 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.2820 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.2160 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.2570 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.1610 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.5900 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.3300 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.3610 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.0050 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.4020 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.4310 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.3380 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END