IBS-ZINC04870886 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6260 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.9790 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.3180 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.3380 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0420 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0240 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.4920 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.6540 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 0.5540 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.8140 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4810 1.9440 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.1110 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.3070 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.8420 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.1800 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.9850 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.4520 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 4.2400 0.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 3.1500 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 3.6180 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 5.0130 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 5.4600 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 6.1610 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 6.3640 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 5.8020 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 5.2640 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.6710 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8210 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.3840 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.2290 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.0750 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.0950 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.2620 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.2130 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.5960 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 5.0300 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 3.8460 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 3.1150 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 2.9220 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.6530 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 5.7090 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 4.9780 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 6.4880 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 6.8860 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 4.7460 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.4080 0.0840 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END