APOLLO-ZINC04288715 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.8030 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.2840 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.7140 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.1110 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.0800 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.6560 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2530 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.7840 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5970 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.8660 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.8320 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.9960 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1940 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.2270 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0610 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.5330 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6530 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.3980 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6800 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4600 4.5310 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 -4.6470 -1.7380 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.3920 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.6360 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.3540 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.2180 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.6780 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.7520 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1040 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.3810 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.3040 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.8260 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.2200 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.3620 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6320 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END