NCID-ZINC04692128 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -3.0210 1.5060 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.0240 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.5460 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.0760 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.5990 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.1060 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.7030 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1800 -6.6040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -6.7820 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5420 -6.3730 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.3480 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3650 -6.7660 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -6.8600 1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0210 -7.9500 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.3580 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.7700 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6430 -7.8590 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.2360 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -6.3800 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -6.9530 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.9220 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -8.2090 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.8790 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.8550 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.8760 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.3930 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3720 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.1770 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.1980 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.4450 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.4240 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.2300 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.2500 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.3120 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.5220 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -5.2930 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.6880 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -6.6910 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.5760 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -8.6110 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END