APOLLO-ZINC02509713 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 3.4520 -0.8510 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8820 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0590 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.9470 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3140 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.2010 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5420 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2070 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5530 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.3250 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.5190 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9730 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.3720 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.1010 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.7820 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.7350 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.0120 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.9970 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.0500 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9380 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.9890 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.0440 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.9330 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.3280 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.2170 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.2980 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.7500 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.1870 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0340 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.6190 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.1430 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7860 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.6160 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.9740 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.9830 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.3670 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.6050 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4760 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.0620 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.5940 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.8040 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.1140 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.9240 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.5060 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0960 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2310 3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.4480 5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1320 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 47 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 46 1 0 0 0 0 47 48 1 0 0 0 0 M END