NCID-ZINC01695111 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2970 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.7360 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.6040 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.0040 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2140 -7.4550 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -7.6920 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -6.3090 3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9360 -6.1540 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.8920 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -5.4680 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -9.5070 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.6650 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.9460 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.2720 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.7870 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.1930 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.4530 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.8250 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.6230 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.4140 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.7690 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -9.7440 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -9.7910 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -10.0560 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.1750 3.4150 N 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 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END