NCID-ZINC04514007 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.8450 0.9470 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3140 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.8780 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.1600 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.6790 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.1610 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.6960 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.0100 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2510 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -2.3910 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.3790 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 -4.0200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1790 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -5.2540 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.8820 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -4.4510 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4890 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.0980 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.8430 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.9580 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7310 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.4840 -3.9030 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.2870 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.5200 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7380 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.6790 -7.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -4.1280 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3280 -8.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -5.4210 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.6940 -9.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -4.2200 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.2770 -9.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -2.0920 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3100 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.1150 -9.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.7500 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.3560 -10.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.7230 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1670 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.0950 -11.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.9750 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 -12.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.8050 -11.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.7560 -12.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.6820 -11.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9890 -9.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.8510 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.9310 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5340 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.4200 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9420 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.5120 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.5010 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.4110 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.1280 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.9610 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.7180 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.3340 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.1020 -12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.6750 -11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.5050 -12.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.8570 -4.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 59 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 60 1 0 0 0 0 44 61 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 62 -1 M END