FDA-ZINC03830349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5110 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1240 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.5740 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1280 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5300 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.2020 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.5610 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6260 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9270 0.0520 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.7400 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.1900 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.8800 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.1010 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -2.7600 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -3.8220 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0790 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.3560 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.6090 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.5460 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.0250 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.0910 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.7320 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.0930 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.0930 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.0250 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4150 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.1280 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.8940 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.0450 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.2110 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.7080 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.2520 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -2.7330 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.2280 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.0020 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.8910 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.4700 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3490 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.8380 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.4730 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.4250 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.0480 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9110 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.4010 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.1900 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.7380 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.7140 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.8240 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.3360 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.7160 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.7380 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.9770 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.7420 -1.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5120 -3.2500 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END