IFLAB-ZINC04163767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5240 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5820 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.4460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9730 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -4.3090 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5640 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.0340 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -5.5770 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.6490 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.1780 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.6320 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -6.2410 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.4090 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.5920 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2970 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.0360 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.3780 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.2630 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.3950 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.6780 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.0130 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -9.4520 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.6130 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.1330 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -10.4780 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -11.3100 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.8050 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.2720 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8780 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8730 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3730 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3940 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1260 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.1050 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.9780 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -5.9450 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.2350 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.2600 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -5.4550 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -6.7000 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -6.9970 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8460 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.4860 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -10.8850 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -12.3620 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -11.4620 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.2450 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.4360 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.3250 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END