ASINEX-ZINC00712097 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.7160 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2220 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5390 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.9060 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8210 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4560 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9400 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.4980 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.8930 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.0040 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.2220 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -8.7390 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.8160 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.5280 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.2880 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -10.1370 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -9.4020 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -9.0870 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.2380 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -10.1100 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -9.5940 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -10.2450 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -11.4790 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -11.9900 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -11.2900 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8640 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.1100 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.2400 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.1710 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0740 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.0370 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.3230 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.8890 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.4510 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.4130 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.3630 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.8430 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -11.0740 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -10.3480 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.0120 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -8.5320 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.0270 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.3010 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -9.8190 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -12.0320 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -12.9480 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.9730 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END