IBS-ZINC02414961 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7080 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0880 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7840 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0780 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6990 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.0820 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3440 0.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1420 -6.3540 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.0810 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.0320 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.4450 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.3110 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.5350 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.9900 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.3810 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.0760 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -9.5670 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -9.3170 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -9.8030 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -10.5380 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -10.7900 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -10.3010 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -10.5700 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -11.7140 5.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8490 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1690 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6280 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1520 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7680 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.2930 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.7920 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.5060 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.7320 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.7050 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.1250 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.2950 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.3310 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -9.5160 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.7430 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -9.6080 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -10.9170 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -11.5010 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -10.6540 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -9.7500 4.9090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 10 1 M END