ASINEX-ZINC01056430 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1730 0.7650 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5620 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8740 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1220 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.4540 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.7760 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.1850 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.6750 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.1660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.1460 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.3520 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -1.9830 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3180 -1.2410 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.8510 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -4.2520 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -5.2120 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -4.2230 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.9260 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.5290 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.3880 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -6.6310 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -7.7720 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -7.7110 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -6.4780 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -5.3380 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -8.9410 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -10.0170 -2.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7160 1.0110 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.3590 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.9240 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.2730 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.8180 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4160 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.2220 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.5430 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.5040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.9570 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.6040 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.9980 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0280 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.6500 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.7290 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -6.7570 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -8.7180 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -6.4010 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.4250 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.2840 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -8.8080 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 M CHG 1 27 -1 M END