IBS-ZINC00489396 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1550 1.4440 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0540 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6530 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0050 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7230 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5060 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.8310 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.8040 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.7960 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.4140 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.0690 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.0680 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.4660 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.7080 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6960 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.0660 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.0820 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.1840 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.6710 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8560 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9470 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4570 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2680 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.8520 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.1780 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.7920 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.0190 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.9660 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.1670 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.9970 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.1960 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.0430 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.0680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.1420 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.0860 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.0800 -1.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.1850 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 36 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END