ASINEX-ZINC00254767 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5040 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5590 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.4340 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4570 -2.0960 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9890 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.6470 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.1680 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.0030 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.5450 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.0430 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -8.6200 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -8.7410 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -10.1180 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -10.8940 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -12.2530 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -12.8400 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -12.0700 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -10.7120 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -12.7150 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -14.3240 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9090 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8950 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8760 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3460 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3650 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.2910 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.9040 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.3680 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.3140 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.5020 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.6390 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.2810 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.2960 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.4470 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.2560 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.2920 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -6.1010 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -8.2890 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -10.4360 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -12.8570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -10.1120 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -13.0350 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -11.9960 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -13.5790 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -14.8460 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -14.5300 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -14.6660 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.5430 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END