FDA-ZINC04198850 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.7960 1.1450 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.3600 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -0.6670 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.3910 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.0900 2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 -0.4450 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.9720 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 0.1040 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.0870 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6580 -0.5990 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.5140 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5020 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0340 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -0.5630 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.9580 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.7550 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.2020 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.2630 2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -2.4390 2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -2.2240 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.1170 5.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9850 -3.1560 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.6280 4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6280 -3.7350 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.5830 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.6180 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.7800 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.2530 5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.2810 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.6090 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.3120 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.5840 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6870 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.0170 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6850 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.6940 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.2380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.8120 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.1050 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8900 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3640 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.2810 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.7240 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.7000 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.7370 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.0420 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.3000 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2540 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.8290 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.2930 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.3150 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 27 28 3 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END