FDA-ZINC00000347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7840 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5280 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5690 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8840 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1640 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0100 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7230 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1200 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2710 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8620 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9720 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.4740 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.4800 -6.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -4.7300 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.8400 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.5370 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.8140 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.4300 -5.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -6.3670 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.4660 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.6860 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4900 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3660 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6930 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1880 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9440 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.7680 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.5260 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.2890 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9160 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.5320 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.7890 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.1420 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.5780 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.5310 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.9750 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.6100 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.2560 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.0160 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.5380 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.6890 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END