CHEMDIV-ZINC00197926 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -1.4710 1.3650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.0780 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0850 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.9920 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5450 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.2870 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.0940 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.3850 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.2140 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8110 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6980 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.9230 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.4430 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.7810 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.2040 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.9800 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.0970 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.1120 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 2.6990 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.3380 -7.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.3480 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.7680 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.0710 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6580 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.1000 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.4620 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.6530 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.3170 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0890 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.5280 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.0310 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.0190 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.6240 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.2930 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.2100 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.5260 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.0500 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.7890 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.6670 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.7550 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.3450 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.1630 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.3660 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.5810 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.1240 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.9430 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.8390 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.1260 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4090 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.1660 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.7690 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.5440 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.9860 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2620 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.7090 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.8650 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.4110 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1290 -10.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1670 2.8530 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7130 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 58 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END