CHEMDIV-ZINC05050017 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.3720 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0480 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4180 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.4940 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.8890 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.9030 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.0200 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.6220 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.3280 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6900 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.1000 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4910 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.8600 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.5790 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.9640 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7490 -2.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.6020 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.7530 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.4520 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -0.9970 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -1.8490 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.1680 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.0280 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.8610 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.1620 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.6820 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.6480 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.6400 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.0360 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3570 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.5430 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.2510 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.7840 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.8700 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.0050 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.2370 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.3390 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 0.2070 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -0.7540 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.2660 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.0250 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.7720 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.7230 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.1160 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.8980 -0.8820 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 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END