CHEMBRIDGE-ZINC00959529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 5.3120 -1.7680 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.9280 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.7740 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.9190 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.2070 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.3640 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.3100 -2.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5330 0.7480 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.6190 -3.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1240 -3.8240 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.4420 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.9620 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.7250 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1300 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.9000 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.2830 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.8770 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.0980 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7360 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.1120 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.1920 7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.6300 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.1260 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.6710 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.7260 10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.2300 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.6810 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.5030 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.7650 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.9230 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.3220 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.3150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8130 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.0620 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.4370 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.9440 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.0270 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.6200 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.0250 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.8630 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.0540 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.3730 11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.4920 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.2960 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 14 15 1 0 0 0 0 14 19 2 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 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END