NCID-ZINC05353545 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.1880 -0.6850 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.1640 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.1770 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7380 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.8470 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2050 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.2300 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.3300 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6180 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7940 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7300 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.2450 -3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -2.3330 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7660 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.7130 -4.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -3.0480 -4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -3.7800 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.8960 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.7480 -5.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -4.7600 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.2880 -6.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -3.9840 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8610 -6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.9260 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.1640 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.6260 -4.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0300 -2.6300 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.6640 -3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 0.3170 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.5790 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.0900 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1640 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.1880 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.6860 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.3760 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0580 -8.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.5840 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.3890 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.2020 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.8940 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7850 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.7200 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8320 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.2320 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.7800 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.6560 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2210 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6720 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.1810 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.3190 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.1030 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.0210 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.3390 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.3570 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.5680 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.2880 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.8030 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END