NCID-ZINC01856358 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5860 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0830 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.0290 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8190 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1770 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -0.7000 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1800 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.6610 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.2450 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.6090 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.0490 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.3370 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.1570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.7300 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.4350 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.9030 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -5.6400 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.5100 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -7.1130 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1250 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.2450 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.1390 -1.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8090 2.1150 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9030 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9260 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.2870 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.3550 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.8450 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9140 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.2130 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.3660 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.2930 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.5730 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7310 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.1360 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.3270 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.3320 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -6.1190 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.4720 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.8380 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.2140 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -7.6830 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -7.5870 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.0950 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.8240 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.4090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.8690 0.8930 O 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 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 2 0 0 0 0 M CHG 1 23 -1 M END