IBS-ZINC00127532 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -0.8460 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.4460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -3.3250 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -3.4200 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.1020 -6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.2860 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.1690 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6690 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.8400 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.4520 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -4.3250 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -2.8570 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -3.9720 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -3.9370 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.2940 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.7400 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.6660 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.5950 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.5510 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.5150 -4.5570 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 39 1 0 0 0 0 18 38 1 0 0 0 0 M END