COMGENEX-ZINC06776861 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1030 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3130 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3820 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4890 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3760 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1650 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1660 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.3610 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5650 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5830 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7650 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.3540 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.6520 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.0340 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.3870 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.6480 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -8.2690 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -9.1420 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -9.7120 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -9.4090 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -8.5350 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.9700 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -9.9660 -1.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.8610 -7.6090 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 0.0240 -0.1660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.7690 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.7710 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.3530 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.6720 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.5460 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.0800 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.3300 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.4560 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -9.3770 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -10.3930 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -8.2980 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.2920 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.1590 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.6350 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.7260 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END