NCID-ZINC05518524 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.6080 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0960 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.1420 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4730 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.5090 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7240 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.6080 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.5480 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.6250 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.7410 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.8110 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.0710 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.6580 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.4790 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.3420 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.1990 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0360 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3710 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.4550 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.6050 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.1140 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0580 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8470 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.3330 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.2430 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.0230 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.1840 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.3900 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.0950 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.2660 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.7690 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.5620 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.4160 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.1330 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.6040 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.4490 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.6240 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 0.4720 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5580 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.0640 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END