CHEMDIV-ZINC06811056 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.4070 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0780 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5680 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.9280 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8020 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.3070 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9470 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.2540 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1410 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.8700 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.3280 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.7850 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.1220 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.5230 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.6280 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.1320 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.2290 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.8220 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.3170 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.2250 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.7380 1.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.5860 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1110 -7.3910 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.9340 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -5.1100 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.3090 0.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.3880 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.0540 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.5130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.4620 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8370 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8690 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.1130 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5610 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.5550 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7560 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.1350 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.4810 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.7620 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -9.1200 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.8910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -9.4490 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -9.6230 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.8980 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.9990 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.2760 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.7030 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.3630 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -5.7640 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.9600 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.0280 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.6640 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.3850 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.7250 2.5520 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 30 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END