IBS-ZINC00782992 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8640 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1540 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2130 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.0240 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.2940 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.9100 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.0990 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.8340 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.3810 1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.4510 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -5.6310 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -6.9340 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.9770 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -8.1940 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -9.3700 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -9.3260 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.1080 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -10.8990 4.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9920 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.5540 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1110 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3410 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.4550 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.2960 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.8120 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.9480 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.8270 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.6680 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.3190 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.1780 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.0590 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.2280 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -10.2430 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -8.0740 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2380 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6410 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.2110 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END