APOLLO-ZINC03884039 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6120 1.8780 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.3970 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.0300 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4530 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0040 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 0.0490 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.9880 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5840 -2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.9070 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.4450 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.9320 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.7850 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2920 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0130 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.6730 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.9380 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.5430 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.8830 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6180 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0110 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.3740 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7820 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.4230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.1190 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.1660 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.8360 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9200 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.5350 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.1040 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3410 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.8440 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6970 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0860 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.8430 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.3770 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.9320 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.3630 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.4540 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.5320 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.3560 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1020 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.0210 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3560 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.1410 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.0120 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END