APOLLO-ZINC00165780 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5740 2.0880 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.5690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.0670 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.0370 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.0640 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.5330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.9390 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.2820 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.8200 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.3280 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.7500 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.3840 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.8450 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -4.6560 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.0190 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -4.5650 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -5.2630 0.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.2900 0.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.3120 0.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.5650 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.4300 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.3500 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3070 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2280 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.9240 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.9290 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.6320 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.0200 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.5420 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.3650 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.5160 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.2600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -5.3400 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -5.0050 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.8700 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.5840 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END