NCID-ZINC02541274 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2860 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.8370 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.3020 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 3.9530 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.7000 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 4.6420 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6670 4.2260 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.7000 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2180 5.5670 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.4810 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 4.7500 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 4.9210 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 5.9400 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.6880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.0090 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.8200 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 4.2260 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 3.8180 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 5.5860 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 4.9610 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 5.9500 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END