COMGENEX-ZINC04087890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1300 -2.1610 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.0010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5570 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 0.1240 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.3630 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.3850 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.1660 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.0120 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.2220 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2100 1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.5220 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.3250 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 3.5430 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 3.9090 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.4760 2.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 5.2010 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 6.2090 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 5.9900 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 7.6080 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 8.5530 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 9.9520 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 10.8060 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 12.0890 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 12.5180 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 11.6640 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 10.3820 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.2070 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5490 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.8420 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.2400 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.6760 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.8740 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.8830 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.3560 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.1080 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6490 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 5.3760 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 7.6180 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 7.9340 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 8.5420 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 8.2260 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 10.4710 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 12.7560 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 13.5200 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 11.9990 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 9.7160 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END