ASINEX-ZINC01327343 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1590 1.2400 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2560 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5180 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.6740 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.0810 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.5060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5240 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.1260 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9160 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.0920 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2940 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.9730 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -3.2790 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -4.1840 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -4.5200 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -3.2230 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -5.4560 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -5.8670 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -7.0480 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 -7.9260 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -9.0710 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -9.3580 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -8.5000 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -7.3420 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -6.3300 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.5590 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4270 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7990 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8150 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1990 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0410 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5830 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1210 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.8440 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.0750 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.6340 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.3230 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -1.3670 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -1.4230 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -3.7840 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -3.0600 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -3.6690 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -5.0120 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -5.1830 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -2.7740 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.4420 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -7.7070 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7650 -9.7510 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -10.2600 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -8.7300 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END