COMGENEX-ZINC06835541 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2340 0.2940 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0810 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.8330 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.2820 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3270 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.5080 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.5330 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.5530 1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -3.7890 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.3890 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.0550 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.1880 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.8970 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.6910 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.7970 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.2180 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.8630 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.4270 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.3290 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.6740 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.1250 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.4380 1.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.8940 -0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.4330 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.6430 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.8760 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.6290 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.4220 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.7950 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.3630 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.7720 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.3990 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.8080 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.8750 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.6880 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5060 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.8840 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.3350 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.1590 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.3800 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.3710 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.6250 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.5530 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.8200 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.4480 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -9.0680 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.7390 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.5090 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.4330 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.2420 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.6200 2.9000 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END