NCID-ZINC01727730 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.6050 -0.8980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.1460 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.6970 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9260 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.6030 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0510 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8260 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2720 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.0310 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2190 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4740 -4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.4070 -6.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5460 -7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.1600 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.5680 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.2510 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1620 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.3910 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.7080 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.7990 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.7000 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.1030 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.9830 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.6340 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.9500 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.3570 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7820 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.6590 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.4740 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.2910 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.9140 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.1020 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.6680 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.0490 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.5340 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1840 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.4950 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END