CHEMBRIDGE-ZINC02883312 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.9870 1.0650 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.4040 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.3070 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7190 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 -0.4760 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.7960 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.0320 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.0130 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.2470 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.4850 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.3770 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.5870 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1750 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -2.9020 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.3740 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.8190 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.2280 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.1970 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.2110 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.8550 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5400 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.6310 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0150 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.3170 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2320 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8460 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.1930 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.2560 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.7510 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.3200 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.5530 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.1100 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.3680 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.1280 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.6440 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.0270 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.0690 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.4780 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.4560 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -0.8870 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -0.1220 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2220 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6800 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.0850 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.5410 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.2820 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.4890 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.9840 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.4960 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.5880 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8560 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.1930 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.8560 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.6120 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.6790 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9870 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.4790 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.7740 -1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9950 -0.4990 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END