NCID-ZINC01668108 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3870 1.6120 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0930 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6930 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1690 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -2.4670 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7690 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2920 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6260 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.0380 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.3370 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.6070 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.9070 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9470 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.6900 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.3900 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8470 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.7590 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.6570 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9990 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.2320 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3320 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.0040 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.5390 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0780 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3350 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4440 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.7650 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.6750 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.4960 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.4530 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.7930 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.3260 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1810 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.5040 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.9810 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.4460 -0.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END