CHEMSTAR-ZINC04068299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2700 1.5120 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1720 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5340 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.1050 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.4500 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.1490 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.1280 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.6160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.1130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.6260 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.9430 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.5990 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.9510 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -4.0660 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.8510 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.9120 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.5430 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.2210 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 1.3090 1.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.6210 1.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.6840 -0.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.3340 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -6.3960 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -5.3110 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -6.5670 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -6.2620 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -7.5740 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -7.2820 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -7.0940 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 -6.8520 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -6.8910 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 -7.1540 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0630 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.3210 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.5800 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.1950 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.9280 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.2030 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.0050 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.9650 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.7670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -4.4630 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -7.1220 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -7.1640 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -5.7080 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -5.6650 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -8.1280 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -8.1710 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -7.1320 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4040 -6.6600 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 -7.2500 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 32 51 1 0 0 0 0 M END