APOLLO-ZINC04286742 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8980 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1160 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7200 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0530 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.1920 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.9710 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.2820 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.9370 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.2280 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.8300 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.9140 -5.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.2290 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.4020 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -12.2640 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -13.3700 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.9550 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9510 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4820 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -13.6590 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -14.2210 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -13.0540 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.8750 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -11.7710 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.0210 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9210 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END