NCID-ZINC05783687 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -3.9730 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.9470 5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -2.9410 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2650 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8140 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.1850 5.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -7.1710 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.8990 3.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -6.3090 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.4450 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.6900 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.0400 6.0460 O 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 -0.5530 -3.8400 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.9020 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.1610 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.2220 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.7710 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.0740 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END