COMGENEX-ZINC06687779 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5010 -0.1190 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.3060 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3450 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.4360 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.4930 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.4620 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.3560 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.2440 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.9010 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.5000 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.8240 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -2.3250 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.4610 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.2270 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.4800 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.4600 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.1890 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.8060 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.9640 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.2370 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.1210 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 4.8060 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 4.7400 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 6.2370 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 5.2160 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6790 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1630 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3160 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.7620 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.0570 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3060 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.2460 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.3480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.5090 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.3010 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2320 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.9140 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.1870 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.4760 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.9610 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.2330 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 2.5870 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.9640 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.5320 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 4.3220 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 6.7740 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 6.8040 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 5.1110 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 5.0810 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.0130 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.5200 -2.3610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END