IBS-ZINC05351139 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0140 1.7550 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3730 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4640 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0750 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4650 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.3010 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.8260 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.9490 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.0500 -1.5290 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.4140 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.1110 -3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 -2.7010 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.7670 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.5070 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.7180 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.6900 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.4490 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.2240 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 3.1970 -6.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -4.1700 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.9380 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -4.6780 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -5.3620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -6.3070 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -6.5670 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -5.8840 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.3380 -0.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8530 2.4060 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.0540 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.5400 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.9010 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.3770 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.4400 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.8180 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.3590 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.0370 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.2580 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.9030 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 2.2020 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.0340 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.7200 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -4.1380 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -3.9320 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -5.1540 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -6.8370 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -7.3000 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -6.0940 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.8240 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.8910 -4.3620 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 27 -1 M END