NCID-ZINC01667239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6300 1.4870 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.0050 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5800 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.9540 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7440 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1710 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7970 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4800 0.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.9730 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.6740 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.1170 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.0800 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.5520 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.6810 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.5120 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.2010 -1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2030 -6.8570 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.5540 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.9710 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -6.1710 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3380 -5.1500 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -6.6690 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4450 -7.5450 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -7.1990 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7600 -7.9250 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -7.8060 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2110 -8.8190 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -7.0330 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -7.8170 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -8.4030 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -7.9400 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -6.0950 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -5.4910 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -5.6510 -4.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.8510 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.9900 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7260 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.8840 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.0360 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3890 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.7800 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3540 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.3850 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.5090 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -6.8050 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -8.4030 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.2540 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.9560 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 47 1 0 0 0 0 35 48 1 0 0 0 0 M CHG 1 16 1 M CHG 1 34 -1 M END