IBS-ZINC05030220 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.4890 1.0780 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1280 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.4420 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6400 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9350 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.8630 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6200 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.6380 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.9410 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.1570 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.1180 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.3160 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.5530 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.5910 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.3970 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.8010 -7.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.9530 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.5120 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.2820 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.5050 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.9480 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1720 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.3350 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.5600 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.3340 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -4.8860 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.6660 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.8990 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.7830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.4980 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8260 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.3740 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7900 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8600 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.4740 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.2510 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.7130 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6360 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.9500 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.5970 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.8780 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.7140 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.0670 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.9950 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.6500 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.3400 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.7140 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.1210 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.7370 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.1290 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.5090 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -5.4910 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.0990 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.7320 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9300 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 55 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 7 55 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END