IBS-ZINC05027058 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.7740 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.4070 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.2620 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.4260 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.8040 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.4710 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.3360 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -1.4120 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.1170 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2100 0.9150 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.8710 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.4880 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.0270 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.4390 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.2040 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.6820 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.4140 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.6650 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.1800 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.3980 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.2130 -5.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9200 1.6300 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.2350 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.3910 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.8370 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4500 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.4090 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7620 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.1550 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1980 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.2960 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.1380 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.3310 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.3850 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.5370 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.4490 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2660 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.7950 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.3920 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.9910 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.6030 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.0970 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.5100 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.2120 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.5580 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.8140 -6.9210 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 10 1 0 0 0 0 9 23 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 21 -1 M END