COMGENEX-ZINC00961741 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.2410 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.0800 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.7300 6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.6140 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.7440 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.6320 5.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3800 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.2250 9.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.2280 9.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0660 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8370 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2400 5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6190 3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.9540 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.8420 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.2370 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.1290 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.2420 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.8470 5.2120 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3850 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.8920 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.5820 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.1160 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.9010 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.8600 11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.2980 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3920 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.4050 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.9190 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.8690 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.6740 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.6920 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.1230 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.1650 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.6790 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.2150 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.4100 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END