NCID-ZINC06040247 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3730 1.4710 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0920 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5390 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6750 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.0800 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.7060 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0600 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8930 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.0050 3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.5540 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.6190 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.1620 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.6640 6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.5570 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.0420 6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.0580 5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -3.5100 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.2260 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -4.4470 5.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2210 -5.0400 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -3.2820 6.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5980 -2.6650 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -4.0790 6.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7800 -4.5970 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -5.1230 5.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0860 -6.0820 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -5.3340 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -4.7280 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -5.8110 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -6.1140 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -3.2170 6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -2.4420 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -2.6920 7.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4380 1.6270 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8170 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0630 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.3800 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.7390 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2280 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.1170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3940 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8890 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.6840 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.9350 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.3340 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -3.8610 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 -4.5100 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END