IBS-ZINC01812298 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0780 1.6500 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1530 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6420 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9080 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3920 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.7780 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.2630 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.9840 4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.4160 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.0680 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.8150 7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.5620 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.7490 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8800 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.0520 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.0920 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.9600 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7860 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.5230 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.1120 11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.9930 12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.2850 11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.6970 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.8170 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9760 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0820 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9800 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.2020 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2060 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.9240 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6560 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.7010 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.4960 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.0760 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4120 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.3380 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.7590 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.4950 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.9150 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.3170 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0020 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.5390 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0680 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.3740 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.2260 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.7730 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.4620 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.1020 11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.6720 13.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.9740 12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.7060 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.1390 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4590 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END