ASINEX-ZINC00792638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.3150 -1.6740 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.3410 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.9860 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.6810 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.7300 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.0820 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3820 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.2770 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4340 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.6460 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2780 -4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 0.9710 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.0420 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.4560 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.1570 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.4430 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.0280 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.3260 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.9500 -3.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0470 4.0300 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.3840 -3.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7040 -5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3370 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8090 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.3300 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.9440 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.8840 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.1790 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.4930 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.5820 -7.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.9530 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.5720 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8440 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.8470 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.7290 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1860 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.4950 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2450 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.5480 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.7000 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 2.9910 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 4.0330 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.6190 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.0740 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.6150 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9350 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.5000 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.9450 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.9000 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.7620 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END