APOLLO-ZINC04285716 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 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 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 -2.3940 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.7340 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -3.1210 -4.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5990 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.5130 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.4770 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.7850 -5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4860 1.5840 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.1170 -5.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0910 0.3190 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 2.4160 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.3790 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.2440 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 0.9190 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 0.5400 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 0.6880 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 0.7890 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 1.2210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 1.5560 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 1.4660 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.6580 -6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.7760 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.8280 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.7220 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.8790 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.8220 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.6210 -11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.4710 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.5150 -9.6980 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 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.1830 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.6590 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 0.3500 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 0.5290 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 1.2980 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 1.8920 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.7310 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.8160 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.7160 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.5820 -12.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.4630 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.3820 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 2.5020 -7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 3.3550 -8.0700 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 63 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M END