IBS-ZINC00538143 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8630 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3050 -4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.2410 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.4400 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1720 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.7190 -5.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -8.4720 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.5430 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.2670 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.2420 -9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1460 -7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.1510 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -9.3470 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.7430 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -8.9440 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.7490 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.3550 -6.9000 C 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.3860 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.5220 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.3050 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.9710 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -10.6770 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -9.2540 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.1250 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.4220 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END