COMGENEX-ZINC04920716 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0780 1.8360 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.3120 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2930 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.8170 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.4220 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.8810 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.6300 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.0960 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.1320 -3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -6.4080 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.7340 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.4660 -3.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -8.0080 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 -8.0080 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.6510 -4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.9400 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.7760 -6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.5730 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.8180 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -8.4050 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.7620 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.5290 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.9320 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.3870 -8.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.9620 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -10.0930 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -10.8090 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.2590 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.7570 -6.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.1160 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.2120 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.2660 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.0640 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.0320 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0830 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0130 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1930 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0970 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0460 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.1420 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3080 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.2450 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.6940 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.3210 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -9.3680 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -8.2260 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.0330 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -10.4250 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -11.7420 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.6740 -7.7700 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END