CHEMBRIDGE-ZINC00493539 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2910 1.4810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7200 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1220 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7960 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1680 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7530 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1020 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.8380 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.2290 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8920 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2100 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.9470 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.3250 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.9760 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.2450 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.8610 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.8860 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.3130 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.8700 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8280 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8340 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1920 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.9770 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.3350 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7900 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.9720 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3320 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4410 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.8960 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.0540 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2910 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.7110 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.6200 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -8.6970 -0.6180 H 0 0 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END