IBS-ZINC05235332 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.3740 2.8070 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.6380 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.3930 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 4.4530 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 5.8160 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 5.8670 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 6.1140 5.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 5.2930 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 6.0030 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 5.7570 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 5.6590 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 5.4090 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 5.5950 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 6.2430 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 6.8690 7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 5.7740 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 6.6390 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 6.1850 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.9530 10.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 4.1290 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 4.4870 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 7.4210 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 7.7840 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 9.1850 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 9.5880 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 8.5260 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.7730 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.5100 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.9880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.3660 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.6310 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.6410 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.6160 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 5.0940 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.6630 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.2780 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 6.6190 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 6.0040 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 5.4980 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 7.6370 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 6.8150 11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.1380 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 3.7680 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 7.1220 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 9.8250 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 10.5460 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.0010 2.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7260 2.3340 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 13 1 0 0 0 0 11 12 2 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 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END