FDA-ZINC03830449 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.4000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0280 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5930 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -2.1080 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -2.5910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1330 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8340 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1320 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2020 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.1540 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.3030 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.7360 1.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.2250 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.1250 4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.2030 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.3380 5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.1310 4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.2650 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.3410 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1110 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.1730 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.0110 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.5520 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.0540 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.9700 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.2460 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4460 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.7370 5.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7500 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7380 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.6560 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.0430 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.7630 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.7860 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.9880 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.9420 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.7820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.3660 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.6220 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.5400 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.0470 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.5120 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.3470 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.3760 5.7320 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 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END