ASINEX-ZINC02476749 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.4700 0.7110 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.6600 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.9610 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.0100 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.4090 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7660 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7230 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3320 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2040 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.5940 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1960 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.9240 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.2790 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.8520 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -3.1930 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -3.9810 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.4180 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.0800 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.4520 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.4250 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -4.2660 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -5.0960 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -2.8110 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -2.0100 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.2450 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.1880 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.7590 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.0550 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.3580 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7750 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.8270 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.9460 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.1260 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.1270 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4310 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.1260 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.8100 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.2520 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.0160 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.6860 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.3400 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.0110 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -6.0860 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -5.2300 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -4.6200 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -1.0500 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -1.8020 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.5430 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.4330 -4.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3880 -1.5830 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.1450 -3.4670 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END