NCID-ZINC05486836 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0360 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.3160 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4980 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5610 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7520 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6510 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.5720 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.6120 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.6940 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.7980 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0570 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.6980 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.2550 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.4630 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.3520 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2930 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0160 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0240 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8970 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9250 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.4040 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.2810 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.2470 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.9310 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.0950 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.2310 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.3900 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3720 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.9630 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.5180 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.3230 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5360 -0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0370 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3510 -1.0400 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 4 1 0 0 0 0 2 33 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 17 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END