CHEMDIV-ZINC06918209 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3530 0.3200 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0380 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.9170 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.5860 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.4740 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6920 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.0260 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1430 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2480 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.7960 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.1850 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9250 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.4940 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.6130 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.1680 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.6010 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4850 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.2900 -10.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.5930 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.6490 -11.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.9950 -11.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4250 -2.1640 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -4.2410 -12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -5.1040 -11.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -6.5090 -11.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -4.4640 -11.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.6170 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.2230 -10.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8930 -2.4810 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.9690 -9.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.0530 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.6430 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.2330 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.3600 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.7700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4140 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.2140 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.6040 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.4060 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.0070 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8390 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.0520 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.2560 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.0490 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.1620 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.9500 -13.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.8690 -12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -4.5970 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -5.2870 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END