COMGENEX-ZINC06727730 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.6610 2.4320 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.0480 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.1640 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.6220 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.2720 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.6260 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.0950 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.1920 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.5450 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.9350 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.4340 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.1320 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6590 -3.9010 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -5.4560 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.4530 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.9000 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.3270 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.7080 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.0690 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.7730 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.3920 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.6600 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.8990 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.0240 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.6900 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.6310 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.3610 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.9970 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.7810 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.0260 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.5930 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.7330 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.6810 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.0910 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.3210 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.5500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.5630 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -5.5130 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.9840 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.4140 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.6240 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.0930 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.6940 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.2000 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.4780 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.0950 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.2050 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.0350 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.1980 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.2520 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -9.6650 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.0510 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.2460 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.2270 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.5110 -1.5480 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END