NCID-ZINC01598256 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2640 0.9740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0570 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.9520 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.3390 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.8400 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 4.0720 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 4.4380 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 3.7370 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 3.2800 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.8840 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 2.9590 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 3.4190 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 3.8120 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 3.5360 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 3.2390 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 3.4640 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 2.4560 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 2.6700 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 3.8950 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 4.9080 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 4.6960 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1030 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.5010 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.1620 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.5560 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0300 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.3540 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.4590 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.2350 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 4.0560 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.5290 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 2.6480 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 4.1730 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.1940 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 3.8910 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 1.5000 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 1.8830 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 4.0620 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 5.8660 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 5.5010 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.4630 1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4370 1.0000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END