CHEMSTAR-ZINC04119499 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 1.6760 0.2980 1.5420 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 5.8170 -6.1240 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.8850 -3.4690 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 5.8740 -8.8840 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -8.1220 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -10.3880 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -9.2230 -2.1060 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 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.6770 2.4040 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 -0.2900 -3.3570 -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 5.7950 -5.0460 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.4020 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -8.6040 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -10.7730 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -10.6850 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -10.7930 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 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 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 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 50 1 0 0 0 0 11 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 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 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 2 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 M END