NCID-ZINC04990780 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -2.4100 0.0090 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7150 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.1580 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8140 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0210 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.6050 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.5900 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7480 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9450 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5590 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.2940 2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -1.4590 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.3270 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -3.1840 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6910 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -5.2220 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3210 2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -4.2750 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.0150 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.3380 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.0450 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.4810 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.2290 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.9310 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.8880 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.3170 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.6560 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.2820 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.3410 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.6510 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.3480 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.8550 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.3080 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.8900 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.4310 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END