IFLAB-ZINC05267998 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4690 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7480 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6760 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.0590 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.5220 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.6070 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2140 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2380 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.6840 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.0790 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.0520 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7480 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6140 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.8930 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.2860 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.4150 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.5670 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.9870 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.0510 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.4360 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.7580 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.6940 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.3080 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.3270 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.1780 -11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9600 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9300 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9290 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3060 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3060 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3220 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9920 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.7250 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.4240 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.3680 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.8670 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.3670 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.6670 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.0190 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.7050 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.7260 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.7650 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.1110 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.8430 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.0920 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.2120 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.5340 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END