COMGENEX-ZINC06837388 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1930 0.8510 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.7510 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.2380 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.5120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.2980 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.1820 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.0020 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.3730 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3420 -1.4850 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.3990 0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.6940 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.1420 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.8480 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.1740 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.1060 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.8380 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.6440 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.7110 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.9800 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.3870 4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.5840 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.0350 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.4610 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.7460 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.6200 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.8260 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.1220 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.2330 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2490 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.6860 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.5900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.3150 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.1820 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.2690 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.1240 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.4720 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -1.8950 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.4790 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.7840 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.3360 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.0340 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.7600 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.3730 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.0460 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.4530 7.4250 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 2 33 1 0 0 0 0 2 34 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END