COMGENEX-ZINC06727616 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -0.0670 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0120 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6560 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.5950 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.7320 -1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9080 -2.1190 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.1160 -1.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.6000 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.4020 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.2820 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.3590 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.5570 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.6830 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.2400 -7.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.0530 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.5050 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.4390 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.3420 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1270 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.6170 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8410 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.3580 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5110 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.2000 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.0470 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.5250 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.9940 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.1470 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.9680 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.2810 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END