CHEMSTAR-ZINC01320580 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.3280 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.2380 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.6760 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.2060 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.2960 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.8620 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.6350 -5.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.6890 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.0300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.6510 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 3.8220 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 4.1400 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 4.8820 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 5.3130 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 5.0020 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.2560 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 6.2480 -5.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.6220 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.9740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4330 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.8240 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.6050 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.7100 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.9360 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.1100 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.6080 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 3.8050 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 5.1290 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.3420 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 4.0100 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.9410 1.1950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 29 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 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 M END