NCID-ZINC01594951 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -4.6190 1.4290 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.0930 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.5680 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.1950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.0470 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.3400 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.0290 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.5230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0020 0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.5880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.1190 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.4510 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.2820 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.6630 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.3320 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.2180 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.3680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.7810 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.8850 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 1.7050 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.3690 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.5500 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.8890 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.5470 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.6520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.3050 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.1320 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.0120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.4250 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.1160 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.3050 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.4850 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.3000 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.0220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.1600 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.3200 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.4580 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.6050 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.5620 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -7.0780 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.2400 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.3050 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.3530 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.6240 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.4950 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.0350 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.2700 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.3090 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.9560 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.4540 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.9670 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 M CHG 1 3 1 M CHG 1 9 1 M END