FDA-ZINC00537935 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2070 2.5590 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.0740 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.9470 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.0840 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6840 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.5210 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.0520 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.5300 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.1180 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.1220 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.1850 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.1550 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.0580 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9990 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.0330 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.2460 -7.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.6600 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6340 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.5100 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.4760 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.1780 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.1610 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.4430 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.7350 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.7480 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.0400 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.7110 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.0900 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.5700 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.5720 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.0770 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.2570 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.5970 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.1480 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.2090 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.7480 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0460 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5620 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0330 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.5950 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.0340 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.2960 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.9820 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.9110 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1920 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.5610 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.1420 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.7480 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.7100 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.4340 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.1740 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.1900 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.3820 -1.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9130 0.8650 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END