NCID-ZINC04769360 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.9350 0.5400 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.7800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.7000 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.6880 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4050 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.8070 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.9340 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 2.0150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 2.8530 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 2.0700 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 3.2370 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 3.3340 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 2.2650 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 1.1050 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 1.0020 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 2.3420 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 2.5130 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 2.5750 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 3.6470 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 3.7060 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 2.6950 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 1.6210 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 1.5690 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 0.7080 -7.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -0.4030 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 2.7640 -9.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.3770 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.4660 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.3670 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7170 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.8680 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.3740 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0350 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.2460 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.1350 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7130 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5180 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.3050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.6470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.7200 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 4.0790 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 4.2480 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.2720 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.0770 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 4.4350 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 4.5310 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 0.7610 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7910 -1.0340 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -1.0070 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -0.0760 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 1.9670 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3280 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0600 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END