APOLLO-ZINC02556736 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5120 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6750 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -3.6060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -3.9540 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -4.6200 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -5.4700 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.8040 -2.9980 C 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 5.1570 -1.5190 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7090 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.0000 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -3.0490 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -4.6420 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -3.9210 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -4.9040 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -6.3750 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -4.7810 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -5.5020 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -4.5190 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -5.8180 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -6.3060 -2.1150 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 39 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END