NCID-ZINC01551834 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.3650 1.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.6350 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.9490 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -6.5440 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.8400 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.4670 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -6.0200 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -4.8290 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -4.7290 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -5.7380 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -6.9540 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -7.1160 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -8.1730 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -9.0460 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -7.8100 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -8.5150 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -7.8940 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.5740 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.9150 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -9.9480 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.1210 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.8130 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -3.9820 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 -5.6070 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 -7.7690 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -9.6020 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.4340 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -10.6090 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -10.1690 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -10.1020 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.6530 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 54 2 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END