NCID-ZINC05757986 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2470 -3.1190 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0570 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.2910 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0860 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1150 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.8700 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.4920 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.4380 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.7800 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.9370 -4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 2.1880 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 4.3530 -5.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 4.5660 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 4.4730 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 4.6130 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 4.6320 -4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 3.1940 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 2.3620 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 5.3420 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 6.8110 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 5.3440 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 5.1450 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.1060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.9850 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1110 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.2480 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.0380 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.3100 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.1330 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.2320 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.9140 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.8100 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.9510 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.3340 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.3490 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6700 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.2550 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.3520 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.6020 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 5.5340 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 3.7710 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 6.9780 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 7.4530 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 7.1760 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.5660 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 6.1100 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 4.4030 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 4.5580 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 5.0750 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 6.1910 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6790 -1.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7920 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END