CHEMSTAR-ZINC01053670 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4540 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0500 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7730 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1990 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.3070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.6300 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.7580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.9930 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.1280 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.0120 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.7720 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.3520 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1610 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.1190 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8650 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.3920 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.3000 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.1860 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.4530 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 2.0860 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.0200 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.1350 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.8300 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.2500 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.9500 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0980 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.5100 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8590 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7510 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8400 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.2020 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.6550 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.8630 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.1220 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.9070 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.8320 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.0900 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.5920 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.3980 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.2850 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.0950 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 2.5810 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 2.8230 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 1.4490 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.6520 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 0.2550 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.8470 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.3720 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.5330 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.3010 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.0610 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.1510 1.4770 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END