IBS-ZINC02374004 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.0610 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.1700 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.8530 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.3260 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.1050 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.5910 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.8900 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.7320 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.9240 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.7890 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.5360 -6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.0460 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.9530 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.1150 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.3460 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.4640 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.3500 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.5860 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.8090 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -10.9980 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0310 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.9690 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.5920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.8080 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.8700 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3080 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.1260 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.7480 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.8360 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.6590 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.3070 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -11.0750 -2.4360 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 M END