CHEMDIV-ZINC02950762 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.5180 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0280 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6190 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.5860 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.9710 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6640 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0400 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.7410 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.0740 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6780 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7610 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6950 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.9040 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.0200 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.6990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -2.0840 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -2.7580 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -4.0430 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -4.6580 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.9870 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -6.2710 -0.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -1.9900 1.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.8310 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.7740 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0270 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.0610 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1270 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.5730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.8170 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.6250 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.0630 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.0810 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -4.5680 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.4660 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END