COMGENEX-ZINC04752615 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7500 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.4590 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.9520 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.8150 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.1840 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.6980 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8390 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.0420 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.8410 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6640 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.5120 1.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.2850 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.4360 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.0000 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.1170 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.5010 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.7700 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.6590 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.2740 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.1730 4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.4280 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.8170 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.9290 5.5860 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 -1.0200 -0.3810 0.0100 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.8840 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.4200 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.8530 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.7670 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.9090 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -8.5870 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -9.0660 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.3340 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -9.0210 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -9.2280 5.9970 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 37 1 0 0 0 0 4 38 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 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END