COMGENEX-ZINC04735646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2900 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0960 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3680 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5720 -2.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.3940 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.1040 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.9480 -6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2170 -7.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -6.8440 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.0620 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.6460 -8.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.3640 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.4860 -9.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.7900 -11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5010 -11.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9700 -12.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.7080 -13.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.9830 -13.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.5350 -12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.7900 -12.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.4900 -13.3940 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3180 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.8670 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.4350 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.4870 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7510 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.9210 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.9730 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.2840 -14.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.5520 -14.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.5930 -14.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.4780 -13.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.9310 -13.8290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END