CHEMBRIDGE-ZINC03003292 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.9020 1.2100 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2190 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.8450 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1540 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2110 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.9000 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1680 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.9570 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.3200 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.1440 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.5060 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.2950 -5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.7730 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.5910 -6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -7.8780 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -7.9470 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -9.1810 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -10.3420 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -10.2900 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -9.0630 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.6380 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -9.3760 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7210 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.0410 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.1530 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.0480 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.3830 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.8370 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.9560 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.6190 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.4500 4.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.6310 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.6750 5.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8100 1.2290 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.6960 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.3090 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.6430 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.7430 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.4060 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.8700 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.3740 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4080 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.9040 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.0560 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.5600 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.5940 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.0900 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.0420 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -9.2350 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -11.2980 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -11.2000 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.6950 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.0760 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.8840 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.9330 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END