NCID-ZINC04692126 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -2.8150 1.5090 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.0210 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.0740 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.5980 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.1050 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.7010 -2.0940 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 -5.2900 -7.8700 -0.5280 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 -5.6100 -6.2480 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.8820 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.8570 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.8770 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.3890 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.3700 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.1760 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.1960 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.4430 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.4230 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2300 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.2500 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.3130 0.8160 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 -6.4560 -6.5410 -2.1340 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