NCID-ZINC05462301 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.2670 1.8770 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.3920 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 0.0190 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0060 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 0.1000 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.4270 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -1.8040 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.2880 -1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -0.7970 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3540 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7130 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9590 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.5450 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.4900 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.6950 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5900 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.7480 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.7770 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2860 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.0520 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.7520 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6960 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.6080 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.6820 0.6270 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.7150 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.0110 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.2750 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.8210 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1230 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.7900 0.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8620 4.2060 1.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END