CHEMSTAR-ZINC00120702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.7620 0.3150 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.2780 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.5080 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.4680 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.6190 -3.2080 O 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 -4.6600 0.1050 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.3430 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.0700 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.1680 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4310 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.0330 -5.2130 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 5.4660 -1.3010 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 23 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 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END