CHEMDIV-ZINC02378278 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7630 -3.4140 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5050 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.9850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0760 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5480 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.4760 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9120 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4160 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.4840 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0490 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8550 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1880 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.7410 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.0850 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.5710 -9.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.5730 -10.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.0600 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8260 -9.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3080 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9980 -7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.0230 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.6510 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.0940 -12.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.9110 -14.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.2860 -13.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.8360 -12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.0900 -15.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.3800 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.0720 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5380 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4820 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.9510 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.0080 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1090 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.0520 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8610 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6370 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.0970 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3210 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9260 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.9660 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.1320 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.7940 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.5820 -13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.2590 -15.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.3440 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.1330 -15.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.0990 -14.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.8950 -15.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END