CHEMSTAR-ZINC04514402 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1410 -0.7420 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0430 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5770 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.8000 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.4880 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.0320 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.3230 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.6160 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.0010 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.1580 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.4340 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.1260 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.1690 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.1280 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.2820 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 1.1710 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 0.9560 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.9330 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 0.7410 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -0.3790 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.5660 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.3610 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.4780 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 1.6730 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.0190 -2.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3280 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.6420 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.5920 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.1180 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.0470 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.8750 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.0260 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.4550 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 1.2430 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 0.8270 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -1.1040 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -1.4370 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.2130 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 2.2000 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.5480 -1.3080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END