CHEMBRIDGE-ZINC04845296 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.5970 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0910 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5250 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 -0.2110 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0210 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.7710 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.1660 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.8650 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.1520 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7540 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.2260 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.9910 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.4650 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -10.1330 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -10.8810 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -9.7860 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -8.8080 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9620 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.1280 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8590 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.1260 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3730 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.5290 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0520 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.1910 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.2560 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.7080 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6440 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2200 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.8150 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7300 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.1370 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.6430 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -9.8920 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -10.6680 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -11.5180 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -11.5210 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -10.1560 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -9.3160 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -9.1600 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.7900 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.8110 -0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.0660 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END