CHEMDIV-ZINC04569231 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 11.5840 0.7630 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 1.3390 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.5810 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -0.7520 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.3280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -0.5700 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.5770 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.2220 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.1580 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.7530 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -1.7840 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.1310 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2080 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1610 -3.8270 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.0400 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.5900 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.3540 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.5690 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.0190 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.2520 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.5290 -3.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.0690 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.0010 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.2380 -7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.1310 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.6790 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.1230 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.8070 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.2600 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 1.3530 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 2.3800 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.0310 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -2.3700 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -1.0200 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.3560 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.9360 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -2.7900 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.9620 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.5980 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.3250 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.4090 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.0110 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.3660 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.5390 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.4860 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.6420 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0020 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.9680 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.6020 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.0920 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.5260 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.7690 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.3400 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.8720 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.2140 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.7130 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.0500 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.7870 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.3800 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.6700 -3.6140 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 60 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 60 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 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 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END