NCID-ZINC05496502 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1630 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0930 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3080 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5680 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2370 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 1.1850 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.5030 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.8410 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.2090 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.4660 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.5730 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.1020 -8.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7520 3.9020 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.7350 -7.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0420 1.3830 -6.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -0.0520 -6.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -0.1570 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.5090 -4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4540 -0.2950 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.9900 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.8600 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.2580 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.3500 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.0900 -6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.7610 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.9250 -8.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.4140 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.8190 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2780 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.5030 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.5240 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.9030 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.6160 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.9260 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.3380 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.7490 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.3750 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.7290 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.0600 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END