NCID-ZINC02386383 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0820 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.1590 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.4670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1080 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.7610 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -2.6920 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.2410 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.8950 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.1670 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6970 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0380 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.8900 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.0400 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0330 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2110 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9140 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6550 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.5380 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.1380 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.0570 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.2620 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5310 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.7800 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.3440 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.8880 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.9440 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.6470 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.2540 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5840 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.1760 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5970 -1.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3030 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END