CHEMDIV-ZINC00029561 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1070 0.4330 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.9080 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.6160 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.9830 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.3590 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.0660 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.7550 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.2080 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9420 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.4800 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.0970 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.3580 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.8230 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.5740 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.8560 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -5.1020 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -4.0810 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.8070 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.5470 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -4.3980 -5.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.9870 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4030 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.6640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.8530 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1140 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.3300 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.7980 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.2820 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.7200 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.8680 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.4350 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.0380 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6930 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.9770 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.4290 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.6530 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -6.0930 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -2.0150 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.5520 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.6740 -1.0180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 M END