CHEMBRIDGE-ZINC04247824 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.0620 1.3950 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.0070 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2470 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5570 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4240 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.0990 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.5370 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.9390 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.3530 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.7760 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.2650 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.8350 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.1800 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.6790 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -8.3500 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.1970 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.5470 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -11.8830 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -12.9190 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -14.2470 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -14.5630 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -15.8930 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -16.1890 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -15.1590 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -13.8310 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -13.5160 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -12.1860 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.0370 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.4830 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.7360 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.4520 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0770 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.5810 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.7120 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9170 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.9590 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.1780 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.3260 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.3150 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.8180 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.1430 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.9580 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.3340 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.8420 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.4920 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.2760 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.7010 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.5020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -10.6720 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -12.7350 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -15.0390 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -16.7130 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -17.2230 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -15.3880 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -13.0420 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -11.3710 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.7200 0.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7060 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END