ASINEX-ZINC00778949 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.7550 -1.3100 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0240 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.9200 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.5700 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.3370 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.4370 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.7850 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.0340 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.9440 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.8590 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -5.1340 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.6140 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.1930 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.2220 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.2520 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -6.4260 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.3660 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.5420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.6470 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.5760 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.3990 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.3000 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.6880 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.8420 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.6190 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.7360 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.6730 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -9.1280 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -8.7020 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.6550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.6850 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.3160 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.3110 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8700 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.2330 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.3280 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.4880 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.0270 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.8650 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.5960 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.7840 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3430 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.1670 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.9340 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.6990 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.6650 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.9340 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.1680 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -10.9930 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.9790 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -11.0810 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.9380 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3520 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 53 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 27 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END