IBS-ZINC02295031 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0190 3.1410 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.7910 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.9650 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.4890 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.8390 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.6650 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.5890 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.9600 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.1350 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.4750 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.6420 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.4680 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.1290 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.7490 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.5200 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.0380 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.8240 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.2360 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.1640 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.3140 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.1130 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5440 0.5820 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.9220 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.0590 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.7720 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.3300 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.2450 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.5440 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.7870 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.3820 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0890 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.2480 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.7200 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.4480 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.7770 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.1700 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.9080 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.3790 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.7760 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.8570 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.4300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.6630 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.8610 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.1700 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.7140 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.7500 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.2820 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.3800 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.6620 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.8800 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.3370 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END