NCID-ZINC05410078 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 71 0 0 1 0 0 0 0 0999 V2000 -0.8870 2.1190 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8750 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.6780 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.7340 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.9770 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.1730 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.9600 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.7170 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.5760 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.3870 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.5910 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4240 0.5430 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.5100 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 3.0570 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1860 4.1240 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.9370 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 3.5470 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.0410 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.5760 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1620 0.4860 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.1540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.7090 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.3450 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 2.3610 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9550 2.8220 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.8430 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 0.4570 1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5350 0.6360 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.9290 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -1.2880 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -2.7070 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -3.6450 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -5.0120 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -5.4510 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -4.5380 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -3.1740 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -2.0720 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -2.1150 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -0.2580 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 1.0680 3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0130 0.8940 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 1.3950 2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 2.5190 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 3.4740 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 2.1590 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 2.0230 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.2700 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.8380 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4880 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.3640 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.3550 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.9960 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.6660 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.2290 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.3540 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.5540 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -3.3140 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -5.7350 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -6.5170 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.8790 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.1140 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -0.6150 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.0850 -2.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2780 3.0230 4.6000 O 0 5 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 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 30 2 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 30 39 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 45 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 46 2 0 0 0 0 45 64 1 0 0 0 0 M CHG 1 63 -1 M CHG 1 64 -1 M END