COMGENEX-ZINC06676002 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4720 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5080 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.4540 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.8620 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.5490 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.8400 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.4500 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.7600 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.4660 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.3420 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.4980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.4300 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.7190 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1140 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.5870 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.5360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.2890 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.7010 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.3190 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.5900 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.2120 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.5050 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.1560 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.5350 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.2560 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9250 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8840 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8980 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3520 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1860 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5570 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.0160 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.3280 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.2650 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.0760 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.3750 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.9290 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.0130 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.1960 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.7260 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.3140 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.2190 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.5040 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.2160 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.3810 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.0500 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.5550 3.5180 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END