APOLLO-ZINC00165132 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 -4.4680 -4.6770 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.4110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -7.3090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -8.6680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -9.1360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.2400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.8810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -10.4740 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.8860 -0.0380 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 -6.2310 -6.9450 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -9.3660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.6060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.1840 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -11.9750 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.4940 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.5030 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END