APOLLO-ZINC00162381 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 0.3740 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.0560 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.4310 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 3.0500 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 2.3320 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 0.9400 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.2930 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.1100 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.8320 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -1.1700 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.1770 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.1730 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.7770 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.9500 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.8540 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 3.0200 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.1200 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.8380 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -1.7390 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 0.6630 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -3.6820 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.4700 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END