IFLAB-ZINC02709626 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5770 0.3980 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.0240 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.9960 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.3000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6320 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6590 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.3540 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2920 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.0820 -1.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9820 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.4070 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.1500 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.0310 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.9440 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.1600 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.2080 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.8840 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.0010 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.8460 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.3980 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 1.4370 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.0540 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.3610 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.5400 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.0800 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.6030 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7370 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4760 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.6870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.9720 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.9760 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.9980 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.8460 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.1900 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.1490 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.3190 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.7230 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.4160 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.3250 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.1090 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.4450 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 3.2050 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END