NCID-ZINC05519276 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.2770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1190 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.1550 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4840 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.8090 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.7800 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4440 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.1490 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.7470 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.1410 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.8930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.3070 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.0710 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.4360 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.0400 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.2880 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.9120 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.1780 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7930 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.0260 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.7990 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.0280 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.1490 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -10.9590 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -10.5040 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -11.3730 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -12.7020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -13.1670 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -12.3000 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.1630 0.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4320 1.8820 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.1330 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.9430 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.2810 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.0210 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.3340 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.2390 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -6.5970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -9.0330 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -10.1120 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.9750 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.5980 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.6290 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -9.4790 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -11.0080 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -13.3740 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -14.2040 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -12.6900 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.6180 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.9260 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.5660 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 2 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 30 1 M END