IFLAB-ZINC04062577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.3670 -2.8160 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.3730 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.3240 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.0100 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3990 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.2090 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6480 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.7230 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.5330 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.9730 8.5900 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 -2.3010 -1.5030 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.8150 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.1060 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.4040 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0260 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9300 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.3090 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.2800 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.2810 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.1610 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.6040 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.6060 7.8060 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 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END