APOLLO-ZINC02380092 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3690 0.8530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0710 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7890 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -0.2750 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.0910 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.6160 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.9570 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -2.4850 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1890 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -2.2460 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6660 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.7180 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.7820 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.4060 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -4.6790 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.3220 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.7440 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.0820 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.1110 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 -6.1120 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.2470 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.5840 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7880 -9.3680 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.5390 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.9020 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -10.2020 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -11.0470 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.6080 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.5930 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.6590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.3380 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.2320 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.5240 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.8460 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.7920 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.1690 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.8930 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.5710 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.9040 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.6830 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.1760 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.1110 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.5230 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.2380 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.1640 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -7.3320 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -7.0060 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.0980 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.9760 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.7170 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -11.1850 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.2170 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.9050 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.5890 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.6290 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0250 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.6910 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5980 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END