NCID-ZINC05028608 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.0910 1.6270 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.2480 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5930 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.0920 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.2860 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.5880 0.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9710 4.3130 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.0060 1.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9730 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.4440 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.7810 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.9470 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.4470 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.7970 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.6480 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.1310 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2010 -5.4620 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -6.0510 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -7.3000 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -7.6330 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -8.3270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -7.5160 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.9230 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -7.1360 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -9.4140 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -9.6750 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -10.9460 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -11.9640 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -11.0220 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -7.0350 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -6.8470 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.2800 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.1640 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7670 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.6730 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.4180 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.2030 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.7630 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.1250 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.0800 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -9.1110 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -8.7700 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -9.7060 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -10.0030 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -8.8470 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -10.4850 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -10.6220 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -12.4380 -6.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9990 -12.5340 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -12.8510 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -13.0140 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 49 1 M END