ASINEX-ZINC04959822 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -4.0750 0.1050 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.0480 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.8670 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.9230 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.1650 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.3340 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.2780 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.2110 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.7810 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0970 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7120 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0260 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7030 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.0710 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.7800 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.1590 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.8670 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -6.2940 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.2460 -4.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -8.1310 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.0660 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -8.5800 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -9.1560 -3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -9.6900 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.7410 -3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6190 -7.2260 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.0230 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -7.8210 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -9.8520 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -10.3800 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.9170 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5340 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.2300 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.9060 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.4720 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.6790 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.5620 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.5150 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.6310 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.1790 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1570 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.5900 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.6510 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -8.3700 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.8140 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.3360 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -9.9450 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.3970 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.4500 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.3140 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1100 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0980 -2.6450 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 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