IBS-ZINC04149419 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4260 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0370 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6640 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0320 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1360 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1920 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.9540 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.4470 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.2430 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.7360 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -9.5320 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -11.0250 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -11.8210 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -13.3140 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -14.1100 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -15.6030 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -16.3880 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -15.8120 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8170 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0300 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0590 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7220 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0970 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7120 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8150 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8180 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7320 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.3260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6540 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.7690 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.6420 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.6320 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.7580 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.0580 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.9320 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.9210 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -9.0480 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -9.3480 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -9.2210 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -11.2100 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -11.3370 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -11.6370 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -11.5100 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -13.4990 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -13.6260 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -13.9260 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -13.7990 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -15.7880 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -15.9150 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.7930 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.4580 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3720 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -17.7260 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -18.1860 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 54 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END