CHEMDIV-ZINC06769442 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.5380 1.6540 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3720 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.5880 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.0270 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 3.7420 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.4410 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.0500 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 5.1660 4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 5.5610 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 5.4400 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 4.9510 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 5.2060 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 5.9520 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 6.4460 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 6.1940 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 6.7300 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 7.3720 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 6.5410 6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.7390 5.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 4.9070 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 6.6330 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 7.1440 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 7.9990 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 7.1470 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.5720 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0220 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.1210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.8320 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.3030 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.0420 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.2370 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.4030 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 4.8140 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.8720 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.8720 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 4.3700 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 4.8230 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 6.1480 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 7.0280 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 6.0600 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 7.4800 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 6.2970 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 7.7470 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 8.3640 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 8.8450 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 7.7760 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 6.3620 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.9860 1.6930 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END