NCID-ZINC01594877 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8740 -1.1060 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3890 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.3490 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.7770 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.3470 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.0700 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 1.7910 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.4950 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.0610 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.4470 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 2.2690 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 2.6310 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 3.4410 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.9120 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.7260 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.2150 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 4.8910 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.0840 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.5660 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.7270 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.3130 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 5.3890 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.0600 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.6730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0110 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1700 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.6870 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5260 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.5140 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.9050 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.8120 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.1490 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.7340 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3820 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0230 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.4180 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.0960 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 2.2860 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 3.6990 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 4.9890 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 5.8440 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.8600 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.6370 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 5.0830 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.8610 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.8750 -0.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.3770 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END