ASINEX-ZINC00446326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.2330 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.8400 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.8870 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.6030 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.2880 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2570 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.5340 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.2970 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.8080 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.1570 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -3.8370 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.7490 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.0600 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.7050 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.2190 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.9100 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -7.5790 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -6.0650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.3740 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9730 0.1130 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.3580 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.6360 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.8500 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.7920 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9340 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.1010 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.8070 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.1140 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.3550 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -7.5690 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.4560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -8.9890 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -7.5600 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -7.9290 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -8.0710 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.8290 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.7150 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.2950 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.7240 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.3780 -0.3480 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END