CHEMDIV-ZINC00133378 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1210 1.4770 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0120 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.2730 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.2670 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 0.3050 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.7380 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.4640 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2460 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.6530 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.9710 3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -3.6940 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.4710 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.4950 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.0060 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.2800 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1260 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.0540 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.6880 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.1730 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.9460 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.8090 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.9080 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.1290 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.2540 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.3880 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.2400 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6750 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6800 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.1200 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6320 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.3080 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3350 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0050 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.6800 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.8400 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.2870 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.8910 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.0160 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.9260 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.0520 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.8060 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.7340 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.6510 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 2.4100 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.8100 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5740 -4.8170 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END