CHEMDIV-ZINC06876800 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -4.5570 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.2560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.7740 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.1540 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6900 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.9360 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.2280 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.8480 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -10.1260 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -10.0040 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.6910 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.0030 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.3740 -1.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -11.1190 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -10.8500 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -11.8890 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -13.2010 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -13.4720 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -12.4380 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -14.2230 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -15.5480 -2.4210 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.3550 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.3830 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.5980 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.6320 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -7.8570 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.5090 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.2550 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.3980 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -11.0490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -9.8300 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -11.6820 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -14.4940 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -12.6490 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -15.6540 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -16.2670 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -15.7350 -1.4860 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END