NCID-ZINC05722847 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2180 2.2080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.6710 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 0.2240 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7490 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.4180 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -0.6770 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.7410 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 1.8280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.1520 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -0.9390 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.3440 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.0760 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.0570 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -1.1300 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.4240 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.4220 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.0030 0.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.1310 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.1690 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.1800 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.4120 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.8090 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.0430 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2540 0.3530 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.6570 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.3130 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2950 -0.7700 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.0370 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.6660 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.5690 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.7550 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.5640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.5210 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.5690 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8720 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.8290 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.3170 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.3630 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3450 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.8980 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8430 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.3710 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.4580 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.9000 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.6430 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.2410 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.6440 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.7360 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.7110 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0860 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.7110 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.1130 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.7990 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.0360 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.0810 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.2400 -0.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 57 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END