ASINEX-ZINC04385775 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4820 2.0120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.5060 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.5240 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.4850 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.7000 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.5120 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.1890 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.7230 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.5330 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.7720 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.1570 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.0080 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.5050 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.9020 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.4270 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.1970 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.3790 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.2340 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.8360 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.5540 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.6490 4.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -2.4370 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3020 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.2850 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.4150 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.5040 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.2720 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.2770 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0470 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1420 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.3550 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.0910 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.5740 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.1100 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.8740 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.8520 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3480 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.9910 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.2600 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1710 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.5970 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.4840 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -4.1820 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.6960 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.6410 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -0.7220 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.3370 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4320 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.4340 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.6300 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4500 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.1500 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.0780 3.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.3510 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END