NCID-ZINC04763003 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8970 -0.9230 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7610 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.7070 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.9000 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.5850 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.1250 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.0230 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -2.9780 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.2580 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -2.8300 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -3.9440 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -2.1680 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 -2.8460 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -1.9590 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 -2.0290 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0940 -1.2150 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8640 -0.3310 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7200 -0.2620 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8070 -1.0790 -1.0270 C 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 4.1560 -3.3280 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.1680 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.6550 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.2320 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -4.6630 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.1720 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.9090 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.1990 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.3690 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 -3.7760 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 -3.0660 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5770 -2.7200 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 -1.2700 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5790 0.3050 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3210 0.4290 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6970 -1.0270 -2.1000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END