IBS-ZINC02272500 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.9320 1.5290 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.0090 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4580 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7870 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5270 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3200 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6620 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.7440 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.8120 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.5590 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.2470 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.1880 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.4200 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.5770 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6090 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.5940 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.2620 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7290 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.9070 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.0120 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.0940 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.4810 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.6780 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -10.4870 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -11.5910 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -11.4590 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -10.2190 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -9.1200 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -9.2520 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.0250 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.7920 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9930 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8860 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4550 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2530 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.8290 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.0600 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.1760 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.6580 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.6980 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.1770 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.6250 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.8570 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.3340 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.5370 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -9.4860 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -11.5870 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -10.7700 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -12.5590 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -12.3210 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -10.1110 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -8.1520 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.7950 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -7.1840 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.2480 -1.5120 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END