APOLLO-ZINC00162512 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.5910 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.3050 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0340 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.1220 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.4860 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.6210 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.8290 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.9480 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.8730 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.6720 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.5390 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.2480 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.9430 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.2320 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.3540 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.1180 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.7720 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.6600 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.1140 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.6700 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.8840 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9710 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.1640 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.4010 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.7140 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9240 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.8060 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.6260 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.9870 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.3720 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.3960 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.9840 -2.8840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END