FDA-ZINC03830213 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.9840 -0.2110 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2650 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.2180 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.3720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7960 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.3100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.6200 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.4790 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.1380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.9090 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -1.7660 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7750 -1.0220 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.0570 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.4540 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.8210 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.2190 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.6210 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.0120 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 0.5320 0.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.2180 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.2310 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.2230 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.3970 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.0420 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.2720 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.0100 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.4090 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.9680 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.5050 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.1970 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0790 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5790 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.7210 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.6590 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.2660 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.1420 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 0.7100 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.4290 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.2980 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.4470 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.5310 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.8680 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.4480 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.4690 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.9080 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.5490 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.6250 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.8720 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.0610 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.6150 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.5150 2.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.8940 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.7590 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.4680 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END