NCID-ZINC01666772 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0790 0.8830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9450 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9500 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.4180 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 4.9260 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 5.5960 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 6.9850 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 7.7430 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 7.1140 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 5.7160 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.1310 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3850 5.7700 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.0270 -1.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2060 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.3090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.1400 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.3460 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1480 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.2920 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.3430 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.2650 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.9700 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 3.0490 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 5.0400 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 7.4770 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 8.8240 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 7.7220 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4350 1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5810 1.0460 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 28 1 M END