NCID-ZINC05385736 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.2730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1120 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7410 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.4180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.0530 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.5540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.1660 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 5.5230 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 6.4690 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 7.8400 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 8.2950 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 7.3640 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.9950 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 7.8790 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 9.2370 4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 10.0290 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 9.6480 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 11.3660 4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 7.0650 5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2140 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.7600 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.8750 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.3280 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -4.8270 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.6820 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.3870 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.7950 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.5900 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.8780 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.0180 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7390 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.7010 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.4270 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.0020 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.9310 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.7930 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.5440 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 6.1560 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 8.5380 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.2910 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 11.7120 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 12.0410 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 10.3240 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.4060 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.7480 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.1340 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.3120 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.9060 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.2710 4.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3890 -6.0880 -1.8590 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END