COMGENEX-ZINC00735663 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.7880 -0.4980 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4090 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.3830 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0820 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4190 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.4960 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.2180 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.5680 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.2020 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.4730 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.1190 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.0800 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.3870 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.6200 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 1.0110 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 1.7890 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9250 2.6300 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 2.2860 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 2.1460 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 1.5800 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.9200 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.5560 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.9840 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.0870 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.4920 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.8830 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.1600 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.0560 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.6690 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.3860 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.0130 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4790 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.5180 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1420 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.4290 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.6370 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.0290 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.7380 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.0510 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.5070 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.1290 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.4450 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.8650 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.1180 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.6390 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 1.6610 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 3.3280 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 1.4500 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 3.1180 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 0.8640 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 2.3880 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.5430 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.0620 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.8250 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.3960 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.1830 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.4600 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -6.0560 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -5.3690 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.4070 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.4480 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END