FDA-ZINC03798736 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0690 0.8700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4040 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.1130 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.2590 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7370 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.8630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.1870 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.7960 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.0690 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.5620 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -1.9430 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -1.0490 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.5180 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.4950 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.1410 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.8030 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.1820 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.1680 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.1320 0.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.1700 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.9160 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.8720 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.3960 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.7680 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.1400 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.8710 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.6650 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.4040 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.4490 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.6410 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.4910 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.0260 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1590 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.1850 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.5540 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.9130 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.5260 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.2260 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.4460 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.9720 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.6490 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -5.8470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.3830 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.5770 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.8490 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.6270 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.3770 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.0280 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.1970 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7070 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.0170 2.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8600 -8.2950 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.8290 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.2950 2.1520 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