COMGENEX-ZINC06832528 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0470 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.4450 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5040 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.4690 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9450 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.9430 1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -0.0950 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7740 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.2380 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.4230 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.6140 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.6170 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.4330 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.2400 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.0740 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.1500 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.7800 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.9700 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.4200 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2280 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.7170 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.9000 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.1620 6.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.3120 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.4420 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.6870 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8900 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7830 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8550 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4200 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.5450 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.4350 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.1520 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.7940 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.5620 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.8780 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.1130 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.8250 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.1150 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9250 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.4670 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.2770 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.1090 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.2840 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.5300 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.7950 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.1540 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.7800 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.3340 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.6590 9.1090 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END