ASINEX-ZINC00860790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -2.3350 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.0480 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -4.5510 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.1200 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3040 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1510 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.3870 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.5570 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.8140 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.9230 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.7830 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.6040 3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.4630 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.1660 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.5290 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.4500 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.1170 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.6350 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.2520 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.3430 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.8190 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.2010 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.2890 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.5360 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.6880 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.8870 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.8600 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.4810 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.5610 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5640 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.8790 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -1.0420 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.8880 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.5680 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END