NCID-ZINC01646359 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1370 1.6990 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.6310 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.1510 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.1350 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.2000 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.9840 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6750 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.3760 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.2500 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.0580 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.0540 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.1500 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.9090 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.4340 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.1530 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.3020 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -4.7450 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.0570 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.8410 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.6380 -2.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7470 2.3120 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.4100 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.9790 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4240 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.8180 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.2900 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.8170 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.8500 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -5.6390 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -4.4040 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.9170 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END