ASINEX-ZINC04816587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9950 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.7330 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.5250 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.6590 -5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6290 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.0580 -4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -4.5850 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.5890 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1390 -2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -4.5530 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.6110 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.7280 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.1610 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.4770 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.3600 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.9290 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -5.9480 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.2690 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.0370 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.2320 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6580 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8900 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.7000 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.8480 -10.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.4260 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2020 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.6780 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.2630 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -7.0340 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.8240 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.0590 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -6.6570 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.0940 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -6.4330 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.4840 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.8310 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.4420 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1040 -5.9060 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END