NCID-ZINC01691191 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2800 0.9320 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.5320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.4660 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.8370 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.2970 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.3860 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9950 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0330 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 0.9950 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2610 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0690 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.2020 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.1620 -3.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -1.1870 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.0500 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.7930 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.2840 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.1400 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.5160 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.0360 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.1820 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4030 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.4360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.0890 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.1240 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.5410 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.3630 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7760 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2850 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.3960 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.7210 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.0250 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.0020 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.7870 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.7320 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.1820 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.1080 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.6100 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.8210 -3.3170 O 0 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 39 -1 M END