ASINEX-ZINC00811807 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8060 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1830 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2140 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9770 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0390 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3370 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5790 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5260 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3770 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8070 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2980 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8720 4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 0.0480 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9660 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.1250 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.0140 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.8620 4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.3910 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.8460 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.3360 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.2820 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2530 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.2440 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.2900 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6260 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.7910 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.2250 6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.0080 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0910 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9640 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8570 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.1650 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.5950 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7160 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2430 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6880 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.9070 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.7410 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1100 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.0690 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.1890 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.6680 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.3120 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.7620 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.9360 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END