NCID-ZINC05082335 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.3540 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0360 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6960 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1240 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1070 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.7340 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.9560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.7930 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.0690 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.4890 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.6380 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.3780 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.6100 1.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.9250 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.3090 1.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.3070 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9950 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.2320 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.7730 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.0780 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.1310 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.4530 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.8760 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7650 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9210 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4210 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.8030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.4630 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.8290 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 0.0830 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -1.9590 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.1250 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.3510 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7190 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.5720 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.2620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END