APOLLO-ZINC04293837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 4.1210 -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 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6940 -2.2620 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.1700 -4.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7930 -1.1050 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.9750 -4.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5900 -2.7040 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.4690 -4.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8150 -4.7470 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -4.7410 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.0530 -3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0050 -4.3270 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.4140 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -5.2780 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -6.6720 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -2.6890 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.4750 -5.4470 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.3590 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -5.0030 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -5.0650 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -7.2460 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -3.1650 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.2650 -6.3420 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END