CHEMDIV-ZINC04570250 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.2160 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.2190 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.3510 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 5.0220 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 6.0620 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.4410 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.7850 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.7450 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.0790 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 1.0150 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3160 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.5200 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.8090 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.9080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.7200 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.4330 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.8070 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.6520 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.4480 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 2.0540 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.8340 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.4320 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1090 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.3640 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.7890 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.9200 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.4400 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.9550 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.5390 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 4.7520 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.5780 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 7.2510 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 6.0860 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.2520 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9580 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.9110 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.5800 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.3190 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.7290 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.1200 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.9350 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 2.5640 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.3000 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 0.3890 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.7350 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.1750 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 2.0080 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.1250 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9500 1.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3630 2.2600 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END