NCID-ZINC01625676 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.2530 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1800 0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5300 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9630 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0540 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -0.4860 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.4720 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.8970 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.4030 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.1230 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5480 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -0.1170 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.9740 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.7770 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.6540 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.3900 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3070 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5920 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.0520 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.7030 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0260 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.7410 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.5490 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0660 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9040 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.8240 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.9840 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.4650 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.8340 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.7060 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.4760 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.5550 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.3570 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 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 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 2 1 M END