CHEMBRIDGE-ZINC02678702 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.4310 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.0720 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.8210 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1970 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.8340 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0730 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.6970 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3090 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9700 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.9210 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.3190 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.9330 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.3440 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.0810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.4370 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.8260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.4260 -1.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.1190 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.4020 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.5420 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.4280 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.6560 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -9.9770 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.8990 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.7430 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8650 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.7730 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.3270 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.7810 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1060 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3930 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.3440 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.6340 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -11.1390 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -11.8510 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.2600 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.9700 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.3840 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -9.1140 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.7000 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -9.1040 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -10.5130 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -10.6340 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.6520 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.9870 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -9.5790 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -9.5450 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END