CHEMSTAR-ZINC04121952 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 4.8360 -7.6410 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.8270 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -8.9180 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -9.0910 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.1720 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.0760 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.8930 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.7190 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.6120 -7.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.7670 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.6960 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.5450 -8.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7440 -7.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6910 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9520 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.9150 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.3900 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.6520 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3870 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.2830 -7.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.4420 -10.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.5170 -11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.7820 -12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.7830 -13.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.5740 -12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.3180 -11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.9700 -14.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.0640 -15.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.0590 -15.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.7430 -16.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.9190 -16.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 3.3640 -15.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.5810 -14.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.0260 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.5800 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -8.1830 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -9.6400 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -9.9460 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.3120 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.3600 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8520 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7870 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.9670 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1180 -11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1840 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5540 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.6390 -12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.6640 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.7850 -13.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.4360 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.4400 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.4430 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.2090 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.3910 -17.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.7150 -17.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 3.5550 -15.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 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 M END