ASINEX-ZINC00778876 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -5.3440 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.8310 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.4640 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.3770 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.3510 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -6.4730 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.4490 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.2220 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.3110 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.6290 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.8560 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.7600 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.7170 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.7510 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -9.6590 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -11.0120 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -11.4130 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.5280 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.2320 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.5730 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.9760 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.1340 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.1030 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.9320 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -5.8840 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.3170 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -11.7440 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -12.4670 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.5380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.4000 -2.1050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END