CHEMBRIDGE-ZINC01122135 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.8690 2.1370 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.7240 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2310 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.5410 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.8990 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.2280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.2170 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.8530 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.5220 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0680 -1.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.6410 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.9560 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.5930 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.9460 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.3770 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -9.7110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -10.6210 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.1900 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.8580 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -11.9720 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -12.7540 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -14.1850 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -14.7300 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -13.9350 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -12.5150 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -15.9250 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -16.6020 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -16.4120 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -16.9800 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -17.4330 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -17.3240 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -16.7620 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -16.3100 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -17.8200 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.8650 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.2420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 2.3090 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.5520 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6190 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.1350 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.5050 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6150 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.3420 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -7.6690 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -10.0460 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -10.8980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.5230 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -12.7760 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -12.2960 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -14.7990 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -14.1750 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -14.3850 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -13.9020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -11.8830 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -12.5390 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -17.0660 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -17.8740 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -16.6800 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -15.8750 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -18.8670 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -17.2280 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -17.7250 -6.2490 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END