CHEMBRIDGE-ZINC00030139 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.4190 2.1020 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8400 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3970 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0390 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2840 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2550 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9040 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5760 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.2180 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4960 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9850 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.2010 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.6020 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.3110 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.0520 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.3340 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.2530 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.8800 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.5120 6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.4020 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.6930 8.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.6980 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9610 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8880 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.1450 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.4580 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0530 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.4840 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.7940 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.5610 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2310 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.8660 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.7630 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.3100 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.6630 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5900 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.3700 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.9880 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.5260 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.1140 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.3800 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.1580 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.4240 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5040 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.7200 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END