ASINEX-ZINC04566231 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5160 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0140 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5290 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.2490 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.8500 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2740 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -1.5300 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.6200 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.4400 -2.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.6980 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.5090 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.0870 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.8770 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.0630 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.3820 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.4190 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.1390 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.1630 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.2320 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 1.0560 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 2.3360 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.7910 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.9660 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.6850 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8880 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8720 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8770 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3750 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3710 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.3260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.0040 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.4840 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.9800 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.4530 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.7520 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6390 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.0640 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1300 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8490 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.4490 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.2490 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.6620 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.8220 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.0960 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.5400 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.8140 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.7000 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 2.9800 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 3.7910 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.3220 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.0390 4.7670 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 9 1 M END