ASINEX-ZINC04884848 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.4460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0810 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5970 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -2.0590 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -2.3100 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.1720 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -1.9230 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.1380 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 -0.7080 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.7700 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.2960 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.8760 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.9300 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.4010 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.8180 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.5000 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.5200 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.6420 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.2190 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.1920 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.2510 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.3920 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.6260 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.2850 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2090 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.9860 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.0010 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.3070 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.7180 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8550 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8140 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4900 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.2540 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.2870 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.4420 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.4020 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.0760 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.0020 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.4990 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.7740 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.0760 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.1370 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.8350 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.3520 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.2490 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.5880 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.9480 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.7760 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.4370 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0990 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.7750 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END