APOLLO-ZINC04289026 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2140 1.5070 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0220 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5220 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4570 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.6670 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 0.1970 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.9080 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.4450 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -2.8850 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.9820 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.5070 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.8680 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.1630 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.7340 -2.2910 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.2360 -1.8590 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.3430 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.5520 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.7190 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.9100 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9340 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7670 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.5740 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8380 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8630 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9080 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4230 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1210 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.6120 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.1910 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.5270 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.4650 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.7400 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.5480 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.9380 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.9170 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.9470 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.5630 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.4960 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.3880 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.9530 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.2920 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.4810 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.8220 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.0840 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.0050 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6600 -4.2990 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 14 1 M END