CHEMBRIDGE-ZINC03878743 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.5460 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0160 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -0.3340 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4860 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0150 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5520 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -2.2020 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.0500 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -2.4320 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.5210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5170 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.7290 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5320 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.2140 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.3670 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.3720 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0180 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.2800 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.8810 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.2120 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.9820 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.2890 -5.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.5240 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.8390 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.9340 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.1640 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.3040 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.2150 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.9920 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -9.8480 -2.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.2900 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.0820 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.5830 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.6180 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.9280 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8960 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.1040 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1360 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3660 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3730 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1700 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1630 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4900 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.1750 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5450 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.7740 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.2900 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.6700 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.0460 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.2390 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.1070 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.9250 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.8180 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.0020 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.7950 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4320 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.2010 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.2330 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.6730 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.2610 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.7080 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.2680 2.1450 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M CHG 1 22 1 M END