ASINEX-ZINC00858229 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.0670 -0.0720 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0300 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -0.6600 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.6080 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0030 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.9610 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.1300 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3590 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.4080 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.2220 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3780 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.6310 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.6410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.3560 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.2780 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.0170 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.1660 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.0880 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.1680 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1300 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.9610 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.3270 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.8600 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0290 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6640 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.1260 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4060 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.4060 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.4260 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.1220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.5670 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8720 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5050 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.8110 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.1820 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0080 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4530 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.4210 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.0440 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.3690 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.2310 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2260 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.5440 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.9760 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.9270 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4460 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0140 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.8280 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.5460 -1.2370 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 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END