CHEMSTAR-ZINC04062256 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.5320 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0030 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3600 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.7290 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0340 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6660 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 -6.2690 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.5620 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.3040 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.7510 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.7060 3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -5.7530 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.5550 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.1810 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.5270 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -7.1640 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.4010 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.8210 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.0050 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -8.7690 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -8.3510 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -8.5330 7.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.7240 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.9220 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.6210 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.8540 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.3970 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.6820 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4300 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.6460 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.8560 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.8990 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9300 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.3210 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3950 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.7070 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.1470 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.6900 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2510 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.8760 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.7020 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.7730 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.5000 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.4760 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -6.2240 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -9.6930 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.9490 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.6530 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.9810 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.6130 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8140 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.3250 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.1980 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END