IFLAB-ZINC04062502 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.5550 -0.8970 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.0480 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8070 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.0830 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.0280 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.3590 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.7450 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.8040 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.4740 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.4340 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.7680 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3660 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.8180 2.7830 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 -0.0440 -2.5560 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.9600 4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.9450 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.2210 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2500 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.4970 10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.7250 12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.9860 12.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.0580 11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.8140 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8400 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.6240 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.1170 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.7280 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.3170 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.0020 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1060 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.8320 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5300 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.1910 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0120 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.5650 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.5750 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6010 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5910 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.8700 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.8800 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.0160 10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.2230 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4250 13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.0370 12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.4470 11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6780 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.5120 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1040 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5550 9.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END