NCID-ZINC05374306 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3640 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.1890 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5440 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0290 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.6310 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.7250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8770 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4140 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.8940 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3870 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.5200 7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.9390 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.4970 5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.0160 8.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8620 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.7890 6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.8140 9.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -0.6420 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.3740 10.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 1.2760 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.0690 11.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 0.6150 12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.4710 11.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -1.4010 12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9560 10.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.3900 12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.6430 12.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.1400 11.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.5880 9.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6800 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2380 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.1050 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.3140 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.3740 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8190 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.3970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6900 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.5390 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.6770 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.4990 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.5540 11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.9260 13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.2760 12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.4140 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.3220 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0610 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END