ASINEX-ZINC01358877 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0630 1.8720 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.3690 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.4020 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.8820 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.2800 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.7640 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.1990 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.5690 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.8740 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.5510 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.2340 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.4030 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.2150 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.3400 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.1780 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.8400 5.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.9020 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.6290 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.0320 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.4040 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.4260 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.6800 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.2880 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.8290 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.6820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.1000 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.8300 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.4220 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.1450 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.1190 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1220 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.0960 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.1550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.1290 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.7620 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.4360 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.6560 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.3390 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.3520 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.7030 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.0350 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.3590 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -7.2140 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.2730 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.1980 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.4460 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.0020 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.5610 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.0890 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.9440 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.3350 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.1000 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.0880 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END