NCID-ZINC04771771 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6750 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.0350 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -4.6760 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.2030 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -4.0230 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -2.6680 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.9710 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.7540 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -4.7220 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.8120 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.0670 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.8450 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.1630 -3.7550 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.5360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9830 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -5.6890 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -4.2510 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.7650 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.2410 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.1140 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.6390 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.1840 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.6830 -5.9790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END