IFLAB-ZINC05300216 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -1.0020 -2.0540 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6320 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9260 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.7910 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.2950 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.4290 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.6510 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 5.1380 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 6.5510 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 6.8620 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.7300 -4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.6790 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 8.2500 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 7.5030 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 7.9830 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 7.8430 -8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 8.7880 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 9.0500 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 4.3420 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 3.6270 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 2.8870 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.8510 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 3.5580 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.3070 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 2.0390 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 8.6700 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 8.2050 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 8.8810 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 8.3750 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 9.7240 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 9.7600 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 9.4640 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 8.1150 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 3.6530 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 2.3330 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 3.5250 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 4.8610 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 2.6600 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 1.6840 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 1.1860 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 61 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 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 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END