ASINEX-ZINC01359949 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.3550 0.6900 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7290 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.2430 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6130 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1330 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2900 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9240 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3980 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.9560 -4.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.0010 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.3050 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.0120 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.8660 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.0540 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.1470 -8.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.4030 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.2710 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.4650 -10.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.4160 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.6340 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.7240 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.6030 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.4050 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.3080 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.0720 -7.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.2060 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.8600 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.1660 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.2080 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.7100 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.0200 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.1660 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.9670 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.2730 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2000 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.2670 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.6690 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7910 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.9530 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.9550 -11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.8960 -11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -5.4520 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.0950 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.9870 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.4740 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.8030 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.5880 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.2640 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.2040 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.1960 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.8960 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.5290 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END