COMGENEX-ZINC04589036 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0280 1.4990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0870 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6940 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8300 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1740 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3840 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1860 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3080 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7240 -4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -6.5120 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.0070 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.0140 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.5100 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.7160 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.0860 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.4560 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.1540 -6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.6010 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.4530 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.9060 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.5060 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.6520 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.1940 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.3470 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.2150 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8670 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8620 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8580 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1600 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1520 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.0980 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.4610 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.9720 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.0250 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.8870 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.3570 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.5870 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.7650 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -3.7910 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.0790 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.3210 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.5620 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.2700 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.1720 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.8360 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.3200 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END