CHEMBRIDGE-ZINC02839250 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.4110 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0930 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4670 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9810 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3540 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.8610 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -4.2000 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.3170 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -5.0810 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.0210 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.2320 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.8620 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6070 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.2310 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8140 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.7280 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.3280 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.2740 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.8260 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.0470 -10.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.7890 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9360 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6550 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5890 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4430 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0360 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.1110 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4760 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.3360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.0200 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.3680 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.6810 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6680 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.5250 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.3260 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.5650 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2230 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.9700 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.8200 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.1070 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.7880 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.4990 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.9730 -11.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 44 -1 M END