COMGENEX-ZINC04732698 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.0600 -0.9900 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4680 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1320 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5830 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3740 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7090 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2500 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9730 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.6860 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.9090 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.3110 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.5440 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -5.8540 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.1740 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.0390 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.8550 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.6120 -9.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.5100 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.1720 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6540 -8.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.0790 -11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.9350 -12.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.8070 -12.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.3220 -13.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1140 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.9480 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6330 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.9840 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1500 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.4830 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3210 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.3250 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.5070 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.8180 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.1670 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.4030 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.0530 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.4520 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.8020 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -6.1160 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -5.4660 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -7.1830 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8780 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.3180 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.0850 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.2750 -14.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.6740 -12.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.9990 -13.2810 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END