NCID-ZINC01703472 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.3840 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1340 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -0.3090 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.8030 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.9960 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7080 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.8650 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.0350 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.0100 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.4250 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.3370 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.7000 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.1130 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.4370 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -1.8460 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -0.9130 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.5800 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.1630 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.8150 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.8390 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8290 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6600 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0630 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.7000 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.0740 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.8080 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.1670 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -2.1140 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.4450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 0.1510 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.0920 2.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 31 -1 M END