ASINEX-ZINC01370953 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4140 0.9120 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7470 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.0300 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.1940 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.4790 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.6010 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.4410 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.1530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.9450 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7120 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4650 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.8990 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.7760 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.5960 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.1520 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.9530 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.4930 6.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.8560 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.9470 6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.1840 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9800 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.7450 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.6990 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1010 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.1500 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4400 10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.1350 10.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.6880 11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.1170 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.0590 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.5910 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.2130 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7230 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.1000 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.6060 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.8240 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.5370 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.2700 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.9370 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.9870 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4810 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.2150 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.6320 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.2580 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.5560 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.7880 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.3670 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.9110 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4640 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.1960 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.3960 11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2890 12.5590 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END