ASINEX-ZINC04384189 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1970 1.9020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.3730 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 0.0150 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.1910 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0070 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 1.0810 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5690 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.1490 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.4410 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.2440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.2240 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 0.7530 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 1.8300 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.4850 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 2.2930 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.0550 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.4740 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.3900 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 4.9610 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 4.8510 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 3.0220 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 4.0200 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.9280 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.8210 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.8390 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.7190 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.4530 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 4.0640 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6420 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.2350 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.2870 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.3690 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.2650 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.2670 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6540 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.3460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.3720 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.2260 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.3140 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5160 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 2.9530 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.6330 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.3250 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.3370 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.6110 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 4.4720 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 3.7250 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 4.8530 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2160 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4770 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7230 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.0550 1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1340 1.0870 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END