NCID-ZINC01583638 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.3840 -0.1440 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.9040 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.4680 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9420 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3680 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4040 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.7170 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.9880 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.9520 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.6400 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.6190 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.7680 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.0400 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.2350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.5200 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.5700 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.4570 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.1800 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -9.0680 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.1890 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -11.4480 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -11.5910 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -12.8540 2.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.5510 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.3480 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8590 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.0810 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.4160 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.3270 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.9880 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.6090 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3550 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.9260 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.4630 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.2200 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.7090 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.8900 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.3140 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.1920 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.0100 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.1620 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.3560 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.6060 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.3900 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.6610 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.0970 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -10.1010 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -12.5730 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.2730 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.1160 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.5440 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.2320 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.1440 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.3910 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9620 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1710 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.5060 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.6170 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.5860 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.4190 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 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 51 1 0 0 0 0 28 52 1 0 0 0 0 28 60 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 29 60 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END