COMGENEX-ZINC06734386 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3610 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.7410 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.3570 -7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.3970 -8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.7670 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.2610 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3750 -13.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.9300 -12.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3740 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.1880 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.4940 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.2630 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.5530 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.2280 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.9790 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.0250 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.3340 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.6030 -4.7970 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8090 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.2760 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9050 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.3180 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.8520 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.7090 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.1760 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.3150 -13.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.9610 -13.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.6580 -14.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.1930 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.1460 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.2230 -13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.8610 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.9630 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -4.8310 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -7.1500 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.6250 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.6320 -12.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 62 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 62 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 62 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END