IBS-ZINC02195203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 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 0.0600 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8910 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.0820 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.4260 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.4640 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.0620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.7750 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.7630 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -7.4650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.4750 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -9.8080 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -10.1350 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -9.1180 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.4290 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -9.5730 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -10.0460 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -10.1090 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -11.2600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -11.6620 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -11.7430 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.6190 -1.1330 N 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.4370 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -8.2400 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -10.5920 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -11.1720 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.7330 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -10.9920 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -12.0930 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -11.8840 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -12.0310 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -11.5210 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.6640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.2460 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END