COMGENEX-ZINC00748336 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.3990 -3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.2720 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.5580 -5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.2040 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.3700 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.7860 -5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.7260 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.6610 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.6050 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.6100 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.6720 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.7360 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.8970 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.7280 -6.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.0760 -7.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 3.2900 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.1820 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.3310 -7.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.3500 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 5.2270 -8.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 6.6410 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.1240 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.5650 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.4550 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.6630 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 4.7860 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.0830 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.2490 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9690 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.6940 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 4.4290 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 7.3130 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 7.1080 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 6.4360 -8.7880 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END