CHEMDIV-ZINC04263172 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6210 -0.7950 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.8350 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9610 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.0340 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.0140 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.1260 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.1620 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0720 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.1610 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5500 0.7710 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.1030 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.6770 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.9940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.7180 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6310 -1.0350 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.1200 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.4110 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6170 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.5320 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.2390 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.2520 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.9620 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.3250 -4.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -2.8680 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.1480 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.3330 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.0850 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.0940 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6990 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5500 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.7730 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.7330 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.9350 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.4860 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.8370 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.9340 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.5870 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.7470 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.3720 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.8220 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.3030 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.8450 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.4740 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.9520 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.0350 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.3420 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.4750 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.2000 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.2070 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.9710 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.9780 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.4670 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.9000 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.1480 -2.1800 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END