NCID-ZINC01558893 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3710 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1310 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.9100 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.2860 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8890 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1040 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.7280 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2820 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.8720 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.3290 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.8620 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.1840 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.9840 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.4470 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.1370 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.3510 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.5450 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.8530 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.3510 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.0140 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.7100 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1420 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.8900 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7000 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8170 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6820 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4400 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.8940 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5690 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1170 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8320 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.9000 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.4470 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.7260 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.9360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.2770 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.9280 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END