FDA-ZINC03830590 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.5960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0720 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.3820 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.3400 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 0.1690 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3910 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 1.4300 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2270 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -1.2100 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5530 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -1.6590 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.1100 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4390 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 0.4230 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.3420 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.1410 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.0900 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8030 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.5770 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.4150 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.5860 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.5930 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.8350 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.6820 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.0400 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.0260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.5950 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 -0.7050 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.3100 -4.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6850 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0140 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8840 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9780 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.2570 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.4090 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.9180 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.7760 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.6030 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.1680 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.8660 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.2190 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.9680 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.1770 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.4750 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 3.2300 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.2860 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.4770 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.0290 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.5400 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.4740 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.1830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 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 31 52 1 0 0 0 0 M END