NCID-ZINC04430830 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5110 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1590 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 0.2760 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4730 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 0.2630 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3790 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -0.6980 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.8180 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -1.8600 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7670 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.0990 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.2930 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.1740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.5500 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.4340 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.7880 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.7420 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.8120 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.5540 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.2270 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.5450 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.2610 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.3830 -0.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.2950 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.0820 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.2210 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.8670 -0.0360 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 4.2560 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3700 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.1120 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.1820 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.5290 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.1520 1.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6910 4.3280 0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END