COMGENEX-ZINC06774356 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4660 -0.0720 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.2330 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.3160 1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.7110 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1940 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.6000 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.9590 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.9010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.7700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.4140 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4100 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.7150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.6880 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.7360 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.6950 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.6260 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.6060 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.6340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.5720 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.6450 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.7330 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.6120 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.5480 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -7.5130 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.5520 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.6210 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.6430 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.0220 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.8620 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.2290 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.0760 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1680 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.9670 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.2830 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.6380 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.9290 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.1720 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.3640 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.5880 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.3930 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.0200 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.7320 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.3750 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -9.3350 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.3000 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -8.2380 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.5280 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.8730 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.9130 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END