COMGENEX-ZINC06835630 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0750 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1910 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.6970 4.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8780 -6.2500 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.3160 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.7700 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.4220 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.6190 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.1620 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.5170 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.3720 8.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.0500 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.1970 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -9.0830 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -10.3550 4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -11.1630 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -10.3190 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.9660 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -8.6210 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -9.6020 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -10.9380 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -11.3010 4.5100 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.5680 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.5420 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.3980 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.7780 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.3470 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.1660 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.4150 10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.5220 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.9680 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.8280 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -7.5830 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -9.3350 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -11.7020 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -12.3440 4.4550 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 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END