APOLLO-ZINC03078801 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 -4.1720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.0640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.5960 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -6.8100 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.2480 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -8.9240 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2150 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.5070 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.3880 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.0470 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.5380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -8.6130 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.4800 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -8.5590 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -8.6920 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -10.0030 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.1100 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.8810 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.1380 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.0940 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END