CHEMDIV-ZINC06893693 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5710 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.8990 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.3680 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5110 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.1840 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.7190 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8340 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.4480 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.6460 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.5880 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.3820 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.6810 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.2120 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 3.8580 -4.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 3.2170 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 4.6580 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 4.8200 -5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.5270 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 5.7820 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 6.9570 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 7.2230 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 5.9880 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7870 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.6240 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.8770 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.2950 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.4670 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 3.4730 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.0360 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 4.2430 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 3.7110 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 5.6080 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 6.0110 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 6.7170 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 7.8460 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 8.0750 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 7.4390 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 6.1360 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.8260 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END