CHEMSTAR-ZINC02312498 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4100 1.5290 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.0640 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6560 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6450 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0380 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6590 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0390 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7350 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.0310 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2130 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.8170 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.8900 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2910 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.9440 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.4180 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.1220 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.5000 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.1880 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -10.4920 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.1140 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -12.5470 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -13.1630 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -14.5520 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -15.1340 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -14.3600 -6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -13.0500 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -12.4540 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -12.0830 -6.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -15.3090 -5.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.9120 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8740 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8910 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.8550 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.6000 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.0500 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1180 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1220 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5800 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5640 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.4080 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.4070 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.5880 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -11.0460 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -11.0310 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.5740 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -16.2050 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 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 29 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END