NCID-ZINC05104891 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0910 1.1840 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2950 0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4900 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.7720 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.8450 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -0.0560 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.0710 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7290 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.0610 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.8780 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1490 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -2.8310 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9050 -1.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.8270 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.2180 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.5390 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6750 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4250 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4500 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.1130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7040 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.0720 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.8840 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.5380 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7370 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3330 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.8790 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.0850 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.7880 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.1370 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.0190 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.0800 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.4230 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5150 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.5880 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.2490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END