COMGENEX-ZINC06675791 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0070 1.6820 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1560 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4110 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.5450 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.8910 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6620 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.2390 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.4310 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.2600 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.9190 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.4380 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.4980 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -4.4580 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.4920 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -5.5000 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -6.4750 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -6.4430 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -5.4400 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.4090 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -7.6690 -1.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8080 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.3540 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5790 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.1270 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.9090 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.1500 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.3960 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1910 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.7910 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0600 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9690 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1030 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1310 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.4590 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2410 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.2080 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.5050 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.6240 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.3340 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.7320 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -5.5280 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -7.2620 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -4.8270 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.4260 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.9510 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.7200 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.3330 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.0170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.9880 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.0560 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.6690 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0810 -3.9890 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END