NCID-ZINC05923308 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 0 0 0 0 0999 V2000 0.7820 -0.0090 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.3810 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.6980 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.9150 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.7060 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.1130 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.5010 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.0790 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.8860 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.0910 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.0840 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.9420 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.3730 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.4320 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.4490 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.9670 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.0040 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.7810 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -8.4330 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -9.4280 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.2780 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0040 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.7440 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1270 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3730 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.2640 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.0850 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.5380 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.2060 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.3940 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.3890 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.1030 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -7.1970 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -8.9360 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.4200 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.0210 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.2690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.1530 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.0020 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.9940 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.5280 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.7730 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.4240 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.2400 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.5320 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.4210 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.4760 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -9.2020 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -10.4470 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.4110 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.4140 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.2950 -1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.9880 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.0170 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.7470 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.7460 1.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.9350 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.4380 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 51 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 52 1 M CHG 1 56 1 M END