NCID-ZINC05700666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9130 -1.2500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5540 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.9130 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9690 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.6570 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3010 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.3660 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 -3.4590 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.7680 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.0560 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4870 -3.1450 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.5640 -3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8850 -0.4720 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.9890 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.0260 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -1.4120 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -2.7630 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.7310 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.3480 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.0590 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.0210 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.4710 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.2990 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.8050 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.2420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.9530 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.9730 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.2930 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.9370 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0990 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.7170 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.1810 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6840 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 0.0360 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -0.6590 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -3.0620 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.7850 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.1220 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.0220 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.5150 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.2380 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.5440 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.3280 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -0.0300 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.0080 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.3290 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.0960 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.0390 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.3060 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.0460 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.4690 -0.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3460 -1.6320 0.0200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END