NCID-ZINC05053056 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.8210 0.4030 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9760 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.3310 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4490 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.9080 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2550 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.1340 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6880 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.5010 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.8450 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.6840 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.9090 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.2650 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.3850 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.1660 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.7860 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.5420 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.1250 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.2900 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.4440 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.6740 -7.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.9000 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.4050 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.4190 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.6890 -5.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -1.0210 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.0490 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.9920 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.7850 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.5020 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.5990 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.1890 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.4130 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.8880 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.3100 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.0550 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.6760 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.3620 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -7.3090 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.6190 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.3600 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.3340 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.9690 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.5640 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.8490 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.0370 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.3510 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9140 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.8960 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.4460 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.2750 -6.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8300 0.7420 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.0160 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END