NCID-ZINC00399672 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.2580 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.7230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.2540 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 7.7840 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 8.2840 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 7.7540 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 6.2240 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7870 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.7830 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.3130 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.8180 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.3230 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.7930 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.7840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 6.0780 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.8990 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.8970 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 8.1620 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 8.1380 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 7.9300 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 9.3740 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 8.1100 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 8.1080 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.8460 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 5.8690 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.6660 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.4060 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.4240 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.6660 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.6910 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.4400 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.9080 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.6830 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.7000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.4400 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.4160 -2.0760 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END