CHEMSTAR-ZINC03991737 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.1640 -7.1570 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.4740 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.2050 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5780 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.2200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.4890 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.1180 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4210 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.9310 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0360 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.6610 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.3830 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.1100 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.1110 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.3820 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.8100 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.0640 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -3.0540 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -3.3240 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -4.5240 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -5.5080 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.3110 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.9140 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.2360 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.8150 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.7030 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.5860 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.9910 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.1110 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.6560 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.1610 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.1180 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.6020 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.7660 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.4530 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.0700 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -2.5430 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -6.4770 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -6.1190 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.4370 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END