NCID-ZINC06006238 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.5690 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0440 4.1430 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 4.2120 0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.1150 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0060 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.1310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.1740 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.2270 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.4440 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.2640 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.8650 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.4340 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -8.4610 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -8.7600 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -8.0510 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -7.0420 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -6.7140 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -5.7790 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.9060 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -4.8000 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.4330 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.7090 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.3760 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.6530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -9.8470 4.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0090 -10.4720 4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -10.1190 5.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7740 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.5820 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.6860 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.6540 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.5310 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.8060 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.1110 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.0190 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -9.0150 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -8.3020 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -6.4980 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -5.1140 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -4.7310 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.5680 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.8400 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.5240 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.3280 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.5650 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.7910 1.0980 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 32 1 M CHG 1 34 -1 M END