IFLAB-ZINC05300215 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.6680 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.1400 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.4320 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.1480 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6510 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.4720 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.5830 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.4090 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.1380 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.0330 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.1920 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.9560 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.5770 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.5360 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.0800 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.1200 -6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.4890 -6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.9830 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.3800 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -6.0420 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -7.1290 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.5070 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.5760 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.2670 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.0430 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.3280 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.8370 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.0680 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.8300 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.4560 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.8510 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.1990 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -4.5110 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -6.1640 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -6.7580 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -5.0820 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -6.4100 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.9600 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -7.8850 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -7.4740 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5140 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.2610 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.6280 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -5.8750 -9.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END