COMGENEX-ZINC06770941 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6960 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7680 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.2400 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.1810 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.0820 6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0940 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.3160 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9410 5.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.0360 4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -3.6120 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.4000 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.5470 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.1660 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -7.6550 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.1780 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -9.5430 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -10.3860 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -9.8640 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.4980 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.1520 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.4450 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9270 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4580 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.3240 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.6000 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.8250 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.9840 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.7460 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.7300 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.9680 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.5190 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -9.9510 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -11.4530 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -10.5220 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.0910 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END