ASINEX-ZINC00892638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7920 0.1960 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.2380 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.2680 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.5720 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.7950 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7890 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5300 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.0580 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.5560 -2.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.5040 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.5000 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.7740 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.3820 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.5510 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.1160 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.5090 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.3420 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -5.2880 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.5600 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.7500 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -5.6290 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2910 -6.3470 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -4.2490 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -6.0430 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -6.6430 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -7.1730 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -7.7830 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -7.8660 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -7.3380 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -6.7330 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.4860 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.8380 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.3000 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0570 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.3970 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3700 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.9420 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.2430 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.9490 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.6520 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.2120 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -3.9330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -3.5310 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -4.2980 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -7.1080 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 -8.1950 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 -8.3430 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -7.4040 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -6.3260 0.2360 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END