COMGENEX-ZINC00741816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9540 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -0.0030 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.5790 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.7740 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.8080 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.4030 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.6860 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.7640 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.3590 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.6430 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.5350 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 1.0210 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 2.8740 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 3.7190 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 5.1670 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 5.7620 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 7.0900 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 7.8230 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 7.2280 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 5.9010 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5680 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.1200 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6740 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.2820 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.4630 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -0.9770 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.9540 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 2.4190 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.2380 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.9340 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.9140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 3.2800 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 3.4580 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 3.5610 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 5.1890 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 7.5540 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 8.8600 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 7.8000 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 5.4370 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9770 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8560 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.7450 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END