ASINEX-ZINC04120578 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0270 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 1.0630 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5110 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0040 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5920 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -1.6810 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1070 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.7700 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.3060 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.7750 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.4830 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.9740 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.1930 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.9310 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.9280 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1210 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.0420 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6100 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.7430 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.6640 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.2310 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 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 0.2590 -0.1240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6010 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.1240 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6010 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.0860 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.3820 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.3710 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.9760 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.5070 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.8530 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 1.9310 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 0.9050 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 0.1850 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -0.8410 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0980 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.3290 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.0800 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.7200 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.9500 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END