NCID-ZINC05822955 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7840 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1850 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9100 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -7.9830 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.5540 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.5190 -3.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -6.6900 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.3670 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.0690 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.8030 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.5300 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.5240 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.7910 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.0660 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.1360 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.1220 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.8680 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.3320 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.4810 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.0940 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.8320 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.4240 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.1300 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.5890 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -8.1030 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -6.3100 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.0040 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.4960 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9110 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END