COMGENEX-ZINC06838016 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.9010 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.3790 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2690 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7260 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5070 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.0030 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0070 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -4.2690 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.5650 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3230 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.9410 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1670 -5.9640 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5830 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.9200 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.0360 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.2670 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.3670 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.6960 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.9180 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.8160 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.4940 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.2350 -9.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.9360 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.3630 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -9.3580 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -9.1760 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.7490 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.7540 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.1870 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.2380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.3630 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.0420 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0930 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0680 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.0170 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1290 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.0800 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.4820 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.4150 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.0000 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.7660 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.1920 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.7590 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.5400 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.4930 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.3750 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.1810 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.3530 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.8850 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.6190 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.5720 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.7370 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.9310 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END