IBS-ZINC02099718 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.7430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.1880 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.4020 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.1680 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.7160 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.4810 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.7160 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.8400 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.0600 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.2030 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3620 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.4320 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.3370 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1700 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1090 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.9070 7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0710 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.4040 7.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.6330 8.1040 C 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.5770 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.3700 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.3340 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.0760 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.4900 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.7610 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.1280 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.4070 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.8130 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.2160 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.3390 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.7940 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.8260 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.4210 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.8540 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.5520 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.8450 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.4410 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END