NCID-ZINC05004475 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3810 1.5280 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0020 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -0.4820 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0380 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6580 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1600 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -0.5470 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 -0.1410 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.0690 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.3980 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -2.1570 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6060 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5040 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.1900 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2250 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3430 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0250 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.4580 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.0300 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7930 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.7820 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3400 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.9350 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.0160 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.4590 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9120 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.8650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8950 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5700 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0560 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3720 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0480 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.7450 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.3630 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4790 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.4940 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.0590 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6750 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.8920 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.0510 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0160 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.6050 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.0770 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.4920 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.4280 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.8680 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 3.7080 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.8720 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.8800 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END