NCID-ZINC01629053 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7030 1.2090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.7920 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.1060 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.5880 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.0190 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 5.5740 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 4.9210 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 7.0360 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 7.8600 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 9.2520 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 9.8220 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 8.9860 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 7.5960 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 6.7620 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 7.3710 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 6.5530 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 7.1270 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 8.5150 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 9.3320 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 8.7560 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 9.5960 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 10.1170 1.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4940 9.5610 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 11.3420 1.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7100 0.1350 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.4560 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7590 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.0630 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2660 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.0000 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.5990 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.3220 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.3640 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.0920 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 5.6070 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 7.4200 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 10.8990 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 5.4730 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 6.4940 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 8.9600 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 10.4120 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6070 1.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2920 1.3590 0.7990 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 42 1 M END