CHEMDIV-ZINC04910886 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.2080 4.1320 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.9830 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.8290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 4.1210 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 5.1450 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 5.3000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.0030 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 3.5740 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 3.4570 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.7670 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 4.1950 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 4.3100 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.7390 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 5.6530 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 6.0440 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 6.1890 5.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 5.3680 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 7.2040 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 7.6480 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 8.7430 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 9.1500 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 8.4630 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 7.3680 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 6.9640 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 6.8430 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.4870 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 7.3200 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 8.2240 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 7.9050 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.1770 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.4150 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 4.8960 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.2860 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.0330 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.5000 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0900 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.8430 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 6.0960 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 6.0380 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 5.6290 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.3310 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 3.1230 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.6740 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.4370 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.3790 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 8.0670 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 6.7420 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 9.2800 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 10.0050 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 8.7810 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 6.8310 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 6.1110 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.6770 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 7.2980 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 9.0220 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 8.4060 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 4.0070 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END