IBS-ZINC02260060 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 7.5510 -3.0850 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.7100 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.0390 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.7450 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.1210 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.7910 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.0140 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.9700 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.0650 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.2320 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.5460 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.9560 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.1370 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.9030 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.5570 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.3930 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.0350 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.9340 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.3040 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.1960 -8.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.6070 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.1660 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.9540 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.1780 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.6210 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.8410 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.2960 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.6750 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 2.8260 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.6060 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.2360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.0900 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.6100 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.1580 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.0360 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.6720 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.8660 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.5340 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.0020 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.8530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.1880 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.8870 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.0980 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.9300 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.3120 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.8040 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.7890 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.6140 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 2.7910 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.5780 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.1860 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.0670 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.1200 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 4.5060 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 3.8480 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.8050 -0.4240 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 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 56 1 0 0 0 0 M END