NCID-ZINC01665622 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2080 1.1830 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1550 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6450 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0100 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3150 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4330 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8940 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.2760 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.1730 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.6760 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.5630 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.9780 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.0350 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.7480 -6.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6420 -2.8050 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.5010 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.4810 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9130 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.0510 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.5380 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0220 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8850 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3040 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.3700 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.1990 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.3540 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.0300 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6260 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.2230 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.8640 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.5590 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.7960 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.4860 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.1740 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.4300 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 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 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 15 1 M END