ASINEX-ZINC04884291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -3.8540 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -4.3530 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.6580 2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 -4.0580 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.1360 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4970 -1.6700 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.8510 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.5140 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.2530 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.3280 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.6640 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.9200 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -1.7380 3.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.3610 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.4490 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.8720 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.6520 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.0240 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.6160 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4700 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.0480 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.0890 -3.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.6580 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.4560 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.9900 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -1.1240 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.1780 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.6710 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.1080 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.6240 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.0860 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.8900 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.4310 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.6270 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.2320 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.0360 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.7550 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.6600 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.6690 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END