IFLAB-ZINC04062431 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8090 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1980 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.4370 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5830 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.5040 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2840 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1160 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7820 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2760 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3650 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.8220 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3700 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8520 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.7410 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.6450 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.0100 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.6720 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.2490 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.2260 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8160 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.5000 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.5460 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.4080 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.2340 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.0720 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.0220 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.6430 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.6050 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.7890 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7140 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.1030 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.2140 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.4030 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.4700 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.0720 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.3390 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.0180 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.9860 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.6770 5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END