COMGENEX-ZINC06833961 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.1470 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3260 -6.7690 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.8060 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -7.1850 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -6.8720 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -6.1790 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -5.7970 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -6.1150 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -5.7450 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -5.0370 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.6430 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -9.4550 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -10.7500 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -11.5150 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -10.8060 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -9.4880 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -9.2360 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -10.2710 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -11.5730 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -11.8450 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.8150 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.8250 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -7.7260 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -7.1690 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -5.9360 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -5.2560 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.1120 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -5.6550 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -4.8030 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -9.1320 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -8.2250 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -10.0760 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -12.3810 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -12.8610 1.4890 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 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 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END