NCID-ZINC05049334 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2510 1.3670 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.0080 -0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6330 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.1800 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.9790 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.2520 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.7220 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.9190 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2130 -1.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6110 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0560 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8380 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3030 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.9240 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.2960 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0640 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.4520 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.0780 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.2090 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.4170 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0880 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5130 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.5110 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.8080 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6170 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.8750 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.7130 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9790 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3890 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.3290 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.7750 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.6030 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.4910 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.8710 -3.5240 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 2 1 M END