NCID-ZINC05706960 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.3980 1.8480 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.3630 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.2120 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0740 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5900 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -1.7860 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.5200 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.1770 -1.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.9980 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5080 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.8940 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.8640 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7870 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.7630 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0920 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.1300 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.3590 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.5550 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.5260 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.2940 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.4520 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.0740 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.1690 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.1290 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1900 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.4280 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.2520 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.6160 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4870 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9720 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5360 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.2690 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.5260 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.1080 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.1590 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.7660 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.1640 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.7360 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9070 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4920 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1190 -1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3610 0.4500 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END