APOLLO-ZINC01494949 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5040 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4770 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0910 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.6200 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.0130 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.2270 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.6990 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.9330 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.6960 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.2170 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.9530 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.2960 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.2930 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1510 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.5940 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1210 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1920 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.1130 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.0440 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.8870 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.3030 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.0270 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.2340 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.7620 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.3010 -7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.1250 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END