CHEMSTAR-ZINC04208155 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4800 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8080 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5590 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3610 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -3.7460 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.7460 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.0160 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.2870 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.2860 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0150 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.4250 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.1590 -1.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.0470 -3.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.1290 -2.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.4920 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1880 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5590 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4720 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.2260 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2760 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7200 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.5730 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0910 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8790 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3860 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3940 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.5350 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.7980 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.2790 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.4980 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.2330 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.1350 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7800 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.5450 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.4620 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.8160 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.9740 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.1150 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.0170 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4300 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END