IBS-ZINC04313020 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1140 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.8850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.7190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.3620 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0370 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6390 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.7560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.2490 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2970 -1.5820 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.6900 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -4.3630 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.2490 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.3410 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 0.6680 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 3.2160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 3.7820 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 3.8550 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.1960 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 5.9890 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 7.4240 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 7.4090 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 6.6170 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 5.1810 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.3730 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.8260 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -4.1990 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.6810 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.2060 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -4.6870 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.6670 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.7360 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 1.4900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.1890 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 5.6650 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 5.5200 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.9990 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 7.9890 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 7.8920 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 6.9410 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 8.4320 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 6.6060 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 7.0850 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 4.6170 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 4.7130 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END