IFLAB-ZINC04585397 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.6370 -1.1620 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.2910 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9100 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.0640 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.7310 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.8640 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.3430 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.6810 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5360 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8400 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3620 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7560 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.1080 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.8400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.2020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.1740 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.9070 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.2690 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 1.8220 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 1.3800 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 0.3680 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 2.1260 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 3.2880 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 3.9820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 3.5300 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 2.3750 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 1.6670 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 1.9360 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 2.7110 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.5820 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.1100 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.7030 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.1400 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.3800 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.4580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.2780 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9100 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.7720 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 2.9760 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.8390 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 2.5880 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 3.6440 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 4.8810 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 4.0770 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 0.7660 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 3.7220 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 2.7520 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6400 2.2510 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END