APOLLO-ZINC00158475 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.5430 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.6990 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.3780 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.5680 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.4040 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.5760 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.2900 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.1780 -7.4070 N 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 7.4980 -2.6910 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.5090 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.7710 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -2.2560 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.3070 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.3500 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.3190 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.2790 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.8000 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.4060 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 0.3380 -8.0050 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END