IFLAB-ZINC01452037 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7170 7.0150 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 7.8080 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 8.4040 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 8.2080 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 7.4100 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 6.8140 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 7.2080 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 7.6870 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 7.6160 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 6.2480 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.6470 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 5.7960 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.5640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 4.3990 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 6.2290 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 5.5330 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 6.1600 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 7.4760 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 8.1720 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 7.5550 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 9.8470 2.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 10.4370 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 10.3550 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 9.8270 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 9.8590 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 10.9670 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 10.7860 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 10.8890 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 9.7820 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 8.7890 -4.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 6.5550 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 7.9630 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 9.0240 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 6.1940 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 8.7190 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 7.0620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 8.3190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 7.8610 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 6.1610 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.5900 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 5.1960 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4550 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.5060 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 5.6220 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 7.9620 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 8.0980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 8.8980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 10.0680 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 10.9180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 11.9380 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 10.7830 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 11.8600 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 9.9400 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 8.8140 3.5090 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 30 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 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END