CHEMDIV-ZINC03615335 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7120 1.8840 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.4540 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3870 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 -1.4110 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3600 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.5690 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.5940 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.3100 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.2380 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2600 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.1380 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.1180 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4810 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.0630 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.0170 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.5200 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.1380 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.2190 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.6780 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.6670 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.2890 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0900 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.2930 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.7750 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.9120 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.7150 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.3910 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.1130 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.2460 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.7190 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4610 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.4300 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.2400 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.0480 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2760 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.3200 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.2910 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.9450 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.9840 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.3030 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.4980 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.4570 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.7020 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.7370 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.5600 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.1160 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 2.6680 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.3850 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.8340 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.3640 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 M END