COMGENEX-ZINC04156450 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.0090 1.4780 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.3270 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5610 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.6800 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -1.2720 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4510 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7620 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.0930 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.2990 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.1700 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.3630 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.3110 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.5090 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.3510 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.5310 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.4820 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -9.8700 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.7880 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -12.0320 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -12.8860 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -12.5050 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -11.2620 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -10.4180 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -10.8650 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.9000 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.6540 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.1870 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.1140 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.1080 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.0990 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.7320 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.2590 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.9970 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.0610 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.6650 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.9340 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.9400 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.5620 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.1140 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.1560 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.3300 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.7220 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -12.3530 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -13.8540 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -13.1870 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -9.4630 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -11.1890 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -9.7800 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -11.3180 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.5290 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0420 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.7940 -2.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4880 -3.9810 -2.6220 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END