NCID-ZINC05492933 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0370 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.8850 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.7840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2970 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.2810 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 3.8910 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.8270 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 4.4020 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 4.7420 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 5.7700 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.6400 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 5.4600 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.3760 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 4.6520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 4.6740 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 4.2680 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.7580 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6860 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9670 -2.2460 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.2100 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.6950 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.9020 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.2870 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.6650 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.8040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.7570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 5.5370 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 4.6820 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 4.8060 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.0440 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.5470 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5510 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5030 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.0070 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6230 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3460 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.2700 -4.0810 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 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END