ASINEX-ZINC04701937 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.5270 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1330 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6160 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0930 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4790 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.2160 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.9190 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.8530 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.2910 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.6820 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.1580 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.8100 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.1190 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.2770 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.9630 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.6500 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.9180 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.2370 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 1.9270 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.5980 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.1360 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.0850 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.3830 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6990 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.3000 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.8090 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.2680 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.2330 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.4670 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.9790 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.8410 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.3380 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -5.0160 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.4760 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -7.1870 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.7770 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.9130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.6850 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.4080 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.7540 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.8660 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 2.7090 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.8090 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.7590 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.0480 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.6630 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.8500 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.5290 -1.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7050 -3.5040 -0.5720 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END