IBS-ZINC01267798 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.0720 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.1900 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.2530 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.1940 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.9660 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.1380 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 4.0600 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.0860 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.0250 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.1240 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.8070 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.0390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.5120 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.8830 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.3700 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.0410 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.0630 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0580 -1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.7760 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -0.7170 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.3170 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.3950 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.0570 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.6600 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.5970 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9290 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.6800 0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.6180 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.8070 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.5670 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.7720 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.8270 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.0590 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.7740 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.1260 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.9750 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.1990 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.9990 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -0.9300 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -2.1090 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -3.1780 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.0670 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END