CHEMSTAR-ZINC04082179 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.0560 0.8340 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6110 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7350 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.9960 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.9670 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9660 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.0440 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.2000 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.1730 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9580 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.6050 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.5060 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.7200 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.0660 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.2310 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.4710 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.8260 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -6.4300 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -7.4910 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.5920 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -8.3770 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -8.3220 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -9.4010 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -10.2050 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -9.9440 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -8.8750 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -8.0750 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -8.5890 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -7.6180 -5.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8770 -4.6210 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.1370 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5000 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.9790 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.2630 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.8930 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3600 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.5250 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.6940 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.6670 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.2550 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.4070 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.0170 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.8760 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -9.6440 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -11.0380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -10.5770 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -7.2450 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.8210 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.2540 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.8790 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -9.3410 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.2890 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 51 2 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 29 -1 M END