COMGENEX-ZINC05074415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.1830 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.5500 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.7910 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.2760 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6180 -5.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.4190 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.1900 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.0540 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.6850 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.2950 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.1600 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 2.0210 -9.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 2.1140 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.8040 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.8360 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.0170 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.0650 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.7670 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.5260 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.7880 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.6300 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 1.1150 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 2.7190 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 2.5780 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.0710 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.8160 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.3370 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.8640 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.3860 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.4780 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.0110 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.7820 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.0070 2.8340 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END