COMGENEX-ZINC00751468 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0840 1.2940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0500 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 0.0570 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.0940 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.4140 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8430 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.8710 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5030 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.3120 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.4720 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.2050 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.6250 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 0.1360 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.1740 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.0020 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5280 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.3550 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.6800 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.5850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.1710 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.9060 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.0080 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.4060 2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.9810 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -4.7900 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.7010 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.2450 -0.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.5510 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0660 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.2230 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.8290 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.1240 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8460 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.8480 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.9400 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.1160 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.6470 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 0.7770 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.5520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.0240 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.1760 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9920 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.7170 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.3330 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -5.8310 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.6600 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END