IBS-ZINC05321535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.4220 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0460 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6330 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.0430 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.4510 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.1190 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.1890 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.5700 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.1920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.5880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.0810 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.8520 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.8860 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.8150 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.8850 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.5120 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -0.8110 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.6520 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.6000 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -2.7220 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -1.8970 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.9550 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.1790 -2.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.9540 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5050 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.1990 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.2700 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 2.2010 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.4780 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.6410 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.3960 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.2270 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.8380 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.7190 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.9610 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.6810 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.5730 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -3.2450 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -3.4590 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.9820 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.4140 -1.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6100 -2.0170 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.9340 -1.6810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END