CHEMBRIDGE-ZINC02774359 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.5960 1.3990 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1230 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6040 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1260 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6060 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -2.2470 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0610 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.5600 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.1360 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.5980 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.9110 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.7100 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.3860 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.8850 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.6970 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -10.0720 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -10.6340 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -9.8210 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.4470 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8590 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6820 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7410 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4060 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5830 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3210 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1440 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.4080 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5850 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.4060 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.9710 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.1640 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.2230 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.6500 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.4920 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5250 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.9580 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.1090 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.9230 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.2580 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.7060 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -11.7080 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -10.2610 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -7.8120 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END