COMGENEX-ZINC05074519 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.5590 0.5250 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7670 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.2260 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4740 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.9430 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.1630 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.9110 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.4450 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.6650 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.9890 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.8410 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.9560 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.8260 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.0710 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.3520 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.4500 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.2770 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.0030 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.9000 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.5990 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.5370 -7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.3360 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.0590 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.3090 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.8200 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.8410 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.8990 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.9470 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9360 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.8730 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.1840 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.5210 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.2680 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.7700 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.0780 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.9140 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.3040 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.5270 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.0130 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.4880 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.4460 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.1380 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.8710 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.9060 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.4440 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.9960 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.0960 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.0010 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.8050 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.6890 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.7720 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.9720 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5030 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.2280 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END