IFLAB-ZINC04479589 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0110 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.3600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5150 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.0370 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.5330 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6410 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.0960 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.4440 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.3370 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.8860 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5240 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.6580 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3540 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.1300 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2760 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 -1.5580 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.0200 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -0.4690 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 0.2130 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.7700 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.2970 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.5250 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.8290 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.5730 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -4.0180 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -2.7140 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.9710 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -4.7500 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -4.1150 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2410 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0630 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3100 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4890 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.3690 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.1790 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.7990 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.6090 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8070 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.7670 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.3730 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.6170 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.5960 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.3710 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2730 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.2620 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -5.5880 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -2.2820 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -0.9580 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -3.2300 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -4.8080 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -3.8230 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END