IBS-ZINC02145577 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4750 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0050 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4990 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0290 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.5160 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.8430 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.3110 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.6640 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -6.0980 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.1930 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.8480 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.4050 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.0650 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.6400 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.3490 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.9540 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -6.6260 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -7.9410 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -8.6640 -8.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -8.5030 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -7.6740 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -8.2030 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -9.5520 -12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -10.3840 -11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -9.8650 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -11.7090 -11.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -12.1770 -12.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.7250 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9110 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9250 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9020 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0990 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1130 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3810 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3660 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.1230 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1380 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.4050 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.3910 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.5920 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.3690 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.9480 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.2040 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.7880 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.6200 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -7.5610 -12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -9.9600 -12.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -10.5120 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -11.9810 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -13.2490 -12.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -11.6590 -13.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.6650 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.5040 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.9220 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END