CHEMDIV-ZINC06748788 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.6710 -6.9720 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.1680 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.6720 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.8710 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.3030 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.7340 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.5140 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.2390 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.8350 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.3290 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.7250 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.6480 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.1440 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.7460 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -6.2610 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.0240 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.1350 -4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.9620 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -5.7480 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -6.3880 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.8830 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.7330 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -6.8550 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.1350 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.2890 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.1650 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -6.2570 -12.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.7240 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.0370 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.7260 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.4150 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.4200 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4310 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.8090 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.0540 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.9000 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.0680 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.5840 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2450 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.6200 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.3240 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.1430 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.3200 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -7.2950 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -7.5130 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.7290 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.5090 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END