COMGENEX-ZINC04455210 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.4930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6500 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.9760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9670 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6430 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6340 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.3910 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.8000 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2710 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2000 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.6930 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1190 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.6380 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.6540 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.1100 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.1600 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.1680 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.7180 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -8.7640 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -8.4040 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -9.3640 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -10.6830 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -11.0430 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -10.0840 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8150 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8090 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.3290 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.6820 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.2060 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.7120 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.2920 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.5920 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.1790 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.8760 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.5930 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.4700 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.2270 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6310 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5410 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.1460 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.3360 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.5840 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.9250 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.1730 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.3740 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -9.0830 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -11.4320 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -12.0730 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -10.3660 3.5050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END