NCID-ZINC01746345 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6930 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1100 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7570 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7350 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0460 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2000 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7110 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0330 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1500 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.8870 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.9990 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.4090 6.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.4670 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.5690 7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.0520 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 4.1260 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 5.4150 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 5.6360 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.5480 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.2640 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 7.0140 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 7.9580 7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6810 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2130 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5220 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.0300 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.7050 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8470 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.3320 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8840 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.8330 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 3.9540 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 6.2520 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.7110 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.4210 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 7.2230 7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 8.1420 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END