COMGENEX-ZINC06736418 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7810 -2.8010 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.6370 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4140 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.3000 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -0.4650 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.4760 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.9000 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -2.3810 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5600 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.9000 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.3870 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.1300 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.8920 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.3230 -1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -6.8850 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.5820 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.7690 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.5100 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.2630 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.1140 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.1390 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.5680 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.4180 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.9040 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.5450 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6960 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.1990 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.0460 6.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.0410 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.6730 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5200 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9180 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.4410 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6230 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.1880 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.2740 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.4950 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.3080 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.1020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.6560 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.1730 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.2070 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.0720 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.8280 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.4450 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -8.4480 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.5810 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.8250 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.4770 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.5600 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.3610 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.5370 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END