COMGENEX-ZINC06688739 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9570 -2.8930 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.5020 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.4260 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.6250 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.5380 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.1550 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.1170 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3870 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.1740 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.7060 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.6270 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.3130 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.3890 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4830 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.4270 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.4980 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4050 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2770 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.2000 10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2600 11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.6070 11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.5440 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.5000 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.9750 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.3910 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 2.2630 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.0440 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.3690 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 4.4210 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.7640 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.4390 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.4130 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8340 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.7360 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2350 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.3980 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.3910 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.7320 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.9880 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.1230 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1050 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2330 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0110 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8750 11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2040 12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.3390 11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.2250 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.7290 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.2660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.5280 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 3.3830 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.6530 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 5.3250 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 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 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END