CHEMBRIDGE-ZINC01225614 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.1450 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2350 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.8480 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0830 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.2960 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.9100 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.7520 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.3400 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.1340 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.1100 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.0790 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.2430 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.2180 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.0240 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.8040 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.2600 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 -3.3360 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.1390 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.6080 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.0210 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.2120 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.7390 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.9670 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.6240 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8330 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9260 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.8950 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.9880 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.1240 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7190 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.7570 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.0290 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.2380 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.0990 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.3920 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.3460 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.0010 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.4920 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.7140 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.9890 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.8680 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -6.2290 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.7440 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.8270 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.0840 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.4300 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.4730 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.9480 -1.5150 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 2 0 0 0 0 M END