IFLAB-ZINC03007738 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.6770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3900 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.7840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.2990 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.5720 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.5660 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.0910 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.7370 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.6760 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.0940 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.4650 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.2100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1440 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.4640 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.5310 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.7280 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.9680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 4.0990 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 4.3370 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 5.4420 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 6.3090 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 6.0770 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 5.6730 0.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6330 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.8460 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3890 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.8360 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.2750 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.2520 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.9660 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -5.8670 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.3250 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.8970 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.2490 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.4730 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 3.2380 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 3.6620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 7.1690 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 6.7560 1.2220 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END