NCID-ZINC01703496 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0750 1.5920 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0600 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5050 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4880 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -0.2450 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0420 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4200 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.0950 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.2230 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.8870 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.5830 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9110 1.5200 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.6250 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.9630 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.7270 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 3.3500 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 5.1010 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 5.9630 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 7.2220 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 7.6010 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 8.8840 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 9.3120 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 8.4440 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 7.1530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 6.7150 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 5.4620 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9450 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.0520 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9630 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2360 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3180 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.5830 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.0450 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.4450 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.8720 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.4100 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.6700 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.3870 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 5.6770 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 9.5660 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 10.3190 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 8.7670 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 6.4760 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7230 1.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 44 -1 M END