NCID-ZINC04962292 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.6550 1.3900 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.0050 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.7640 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1000 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.2850 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0170 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.4560 -0.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 4.1220 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.9250 0.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7350 -0.8350 1.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9420 -0.5940 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6200 2.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5360 -0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.8730 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.3700 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -4.8760 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.5400 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.8080 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.2780 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.3430 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.7820 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.2900 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.0100 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.3570 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.1010 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.8220 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.3470 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.8330 3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1830 -8.3920 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.3790 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -10.7650 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.9510 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4710 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.7710 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3800 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.4120 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.9920 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.3920 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.7670 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.4390 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.4260 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.3830 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.7520 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.7480 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.8820 -1.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9130 -10.9890 2.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3630 -8.4380 4.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2410 -9.4200 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.1000 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.8740 5.1190 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 45 -1 M CHG 1 46 -1 M CHG 1 47 1 M END