IBS-ZINC04513293 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -3.3210 -0.0950 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.0970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.4010 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.1240 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.0130 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2450 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6310 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.3940 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.3600 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9480 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.5900 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.6320 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0420 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.3200 6.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 1.0990 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.9940 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2670 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.1480 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.3940 7.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -0.2480 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.8580 7.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 2.0100 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.1800 6.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.7130 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.2940 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 4.0780 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 4.2810 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 3.6990 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.9100 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.1740 10.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 5.2660 8.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.6120 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.6790 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.3620 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.5540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.8700 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8900 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.5580 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.5750 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.6760 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.5970 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.6430 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.6930 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.7010 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.6220 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.1490 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.6050 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5490 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.8140 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.1370 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 4.5330 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 3.8570 10.1990 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END