NCID-ZINC06006426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.6440 0.7540 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7000 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7390 1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -0.1240 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0170 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2610 -0.0350 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.4690 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.6240 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 1.3970 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.1630 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.8960 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.7150 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.1760 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.0750 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.6650 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.1420 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.0680 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.4080 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.1960 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.0250 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9300 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.2370 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.0580 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5590 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.7670 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.1700 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.2020 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.1990 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.9110 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.0650 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.5930 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.8600 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.2150 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.5600 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.7750 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3250 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.8570 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1830 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.0460 0.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3480 3.6850 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.3800 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.1930 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.5630 -0.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2440 -0.3110 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.5710 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.8690 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.1730 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.1180 2.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0170 -2.7670 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.7730 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0790 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 43 44 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 39 1 M CHG 1 43 1 M CHG 1 48 1 M END