CHEMSTAR-ZINC04131710 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 1.6760 0.2980 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5400 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.0450 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.0430 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.1450 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6550 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5980 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.0790 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9030 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2120 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.0820 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.4380 -7.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 -6.1040 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.9120 -7.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1320 -6.4850 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.6990 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.7910 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.9990 -7.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0340 -3.8790 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.1330 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9260 -6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.3680 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.7710 -6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.8340 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -0.5740 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.3080 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.2840 -11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.5380 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.8290 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.0680 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.1100 -9.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.7420 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -6.1520 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -6.9140 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -8.2660 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.8580 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -8.0940 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -8.8350 -7.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3220 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.1350 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.6770 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.3770 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0800 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.3560 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.2660 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.3900 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4650 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.1940 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.6690 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -1.0640 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.2940 -11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.0960 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -6.4520 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -8.8610 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -9.9140 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 38 39 2 0 0 0 0 38 57 1 0 0 0 0 39 40 1 0 0 0 0 39 58 1 0 0 0 0 40 41 1 0 0 0 0 M END