NCID-ZINC05158646 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.6700 0.9080 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3850 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.9700 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0460 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8180 -1.3920 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -1.9480 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.6840 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.6760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.6420 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3540 -6.2470 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.9870 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -4.5170 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.9760 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.1540 -3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -5.7660 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.8820 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -6.4390 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.5710 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.3150 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -9.3000 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -10.5100 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.2930 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.9360 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.3680 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.3030 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.6490 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.1770 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -12.5490 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.8780 -3.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6950 1.2650 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.6340 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.0750 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.3450 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.2260 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.2200 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1640 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -9.0690 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.9300 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -12.9420 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -13.1200 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M CHG 1 29 -1 M END