IBS-ZINC05369970 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.7080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2030 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -0.3210 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.2100 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2510 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 1.3470 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.2560 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0300 -1.3540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.1630 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1030 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.0760 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1360 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.2430 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3070 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.3740 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.3970 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.2880 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.2920 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.3000 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.4730 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.0550 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.4650 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.2940 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9640 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0420 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1720 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.3040 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.2480 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.3050 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.9270 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2190 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8810 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7900 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.3780 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.1060 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.1260 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.3380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2080 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.1530 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.9340 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.9700 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.9410 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3080 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3310 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END