APOLLO-ZINC04277181 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.4710 -4.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9530 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.5650 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.9090 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.0700 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -4.4630 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.6100 -3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1240 -4.3740 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.1040 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.5930 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.9950 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.8370 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.2020 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.2190 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -3.0540 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -2.4770 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -2.0620 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -2.2230 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.8040 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.4860 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6660 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.4820 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.0890 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.2770 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.6710 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.8800 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.6960 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.2960 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.0960 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.4220 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -3.3760 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -2.3480 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -1.6110 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.8970 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.9330 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.1140 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.8160 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.1890 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.8620 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.1480 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.8910 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.8440 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 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 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END