ASINEX-ZINC00820601 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.7180 -2.5020 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7440 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3700 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8430 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.8340 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.3810 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5000 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.0690 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.5240 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.0510 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.2540 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.0460 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -3.8460 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -3.0200 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -3.5760 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -4.9580 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -5.7830 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -5.2340 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 -5.5170 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9860 -4.8990 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 -3.8120 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3170 -5.5410 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4150 -4.9030 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6540 -5.5090 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8110 -6.7460 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7270 -7.3840 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4810 -6.7920 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1680 -7.4010 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.0310 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.5360 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4780 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7670 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.7090 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.9660 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.9420 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.9380 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.9640 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.0090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -1.9470 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -2.9380 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -6.8560 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.8740 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0530 -6.3520 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2940 -3.9380 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5040 -5.0160 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8560 -8.3490 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 -7.2930 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2900 -8.0190 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2530 -8.0230 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9410 -6.6330 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END