IFLAB-ZINC04062425 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.3040 -2.1160 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -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 -1.3720 -2.6450 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.0140 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.6680 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.6910 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.2500 3.4840 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 -0.0730 -2.7720 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 -1.7640 -3.6090 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7820 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.7270 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.1160 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.4520 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.2110 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.4630 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.0710 2.9790 H 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 21 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 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END