NCID-ZINC01719704 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.7850 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.2420 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4570 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.2080 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.7560 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.9100 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.8670 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.3530 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.3800 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -6.8310 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.2720 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.2560 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.7860 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.7840 8.2670 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 -0.2750 -2.6190 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.4330 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.3720 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5670 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.3030 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -6.8200 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -7.6240 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.6320 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.8260 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.0890 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 M END