IBS-ZINC06703447 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6580 2.1940 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.8310 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.0960 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.3330 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.7070 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.6310 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6660 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.9760 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.8030 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.3680 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.1860 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.4410 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.8880 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0550 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.5120 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.4100 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.8430 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.8910 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.5360 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.9170 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.5210 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.8250 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -4.4540 -1.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.9150 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.4920 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.1560 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.0670 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.6950 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.2220 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.5640 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.1970 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.6220 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.1150 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.5320 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.1160 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.2790 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.3720 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.8650 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 2.4510 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 4.3830 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.0620 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.5960 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 4.4690 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.0890 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.3890 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.8960 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.7660 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.0920 -4.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5730 -0.0470 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.5110 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.4370 -6.2800 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END