ASINEX-ZINC00778861 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9120 1.2990 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1860 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7410 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.0990 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9150 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3460 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.9860 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.3670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.0820 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.9960 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.3780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5940 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.6780 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.4150 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3370 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -3.7720 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.4220 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.9540 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.1180 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.7480 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.2110 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0530 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.1360 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.9410 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.2450 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.3480 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.1280 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.8310 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.8080 -6.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.9720 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.2480 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.5150 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6360 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.1100 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5310 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.9700 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5450 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.0250 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.5360 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.0950 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.6380 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.9940 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.6960 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.7470 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.3500 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.9590 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.6540 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.1100 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.0250 0.9690 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END