IFLAB-ZINC04315049 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3940 1.7310 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.2290 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -0.2460 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0020 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5040 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.0610 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8160 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3790 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4230 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0520 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.0620 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.7330 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.3700 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3350 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.7010 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.0030 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.4150 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.9280 -2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.7410 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.9420 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.7090 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.9940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6060 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.9340 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.6500 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.0390 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.2220 -2.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.2060 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8940 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.1630 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.5070 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3910 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.6720 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.0070 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.5680 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.1330 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2290 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1070 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.5620 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.0930 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.8190 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.7760 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.9560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.0470 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.4130 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.6880 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.5990 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.6470 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 48 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END