NCID-ZINC04533926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.2870 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.6760 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.3260 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.0910 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.1190 3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6740 -1.3890 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.2630 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.1360 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.7720 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.3350 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -3.3300 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.3080 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.0740 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.2930 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.3710 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.5330 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.2420 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.9990 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.0460 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -4.3010 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -3.3920 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.3800 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.4140 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.0770 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END