NCID-ZINC01698728 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.6350 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1240 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0220 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5550 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.5300 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5810 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.6090 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.1050 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.9460 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.3260 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.8780 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.0520 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.6730 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.5600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.0520 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.6120 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -7.9870 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.8160 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -8.2710 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.8970 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.0600 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.1020 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8970 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0910 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2990 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2020 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0480 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.1960 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.1730 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.6240 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.2150 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1890 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2640 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.1540 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3390 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.5360 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.9700 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.9520 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.4830 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.0400 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.2950 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.0840 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.9770 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -8.4110 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -9.8860 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -8.9180 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.4920 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0350 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.0610 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6730 1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.6860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.4170 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END