CHEMDIV-ZINC04900078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0640 1.1760 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.1310 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.0480 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3120 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.9260 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9320 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2440 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -1.6390 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.3260 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.3030 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.4910 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.7020 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.7360 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5430 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2590 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.1040 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3990 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3620 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0520 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9750 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6940 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3880 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3660 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.0370 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1730 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.5930 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5860 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.4340 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6920 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.1340 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3280 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3590 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.4720 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.6250 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6840 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.5600 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6130 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.2170 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.4960 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.7070 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.9400 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.3610 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.0280 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.5350 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.5250 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END