IBS-ZINC01305538 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8240 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.7220 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.4570 -3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.1500 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.8660 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.1860 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.5050 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -9.4650 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.8160 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -11.1810 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -12.4880 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -13.4980 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -13.1360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -11.7800 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -14.1520 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -15.4500 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -15.7380 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -14.7890 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.8070 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.5050 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.2520 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.7920 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.2080 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.4120 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -12.7510 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -11.4930 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -13.9100 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -16.2540 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -16.7690 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 M END