NCID-ZINC01646668 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.3020 1.4090 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.2450 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1820 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.1520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.9650 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.8040 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1430 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.3420 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.4200 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.7360 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.0590 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.3580 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -8.3350 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.0140 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.7140 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0610 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.9220 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.1450 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.5700 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.4500 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1340 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.2620 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.1590 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.3760 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.2210 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.9780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.3560 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3370 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.9030 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.9300 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.3040 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -7.6080 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -9.3470 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.7770 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.4880 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5040 1.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4850 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END