COMGENEX-ZINC06689466 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 4.0460 -1.8840 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.8100 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.1130 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.9620 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5100 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.2070 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.3560 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.9350 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5110 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.4520 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.5210 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.3750 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0010 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.0880 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.6120 -5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.3550 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.0900 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.9340 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.4100 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1630 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.4880 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.4000 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.4730 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.6340 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.7220 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.6440 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.7250 -6.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.9600 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.8580 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.1630 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.4660 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.9800 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.1740 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.8540 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8730 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.2840 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.0430 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.1820 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.9670 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3490 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.9830 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.8500 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.4120 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.2850 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.8470 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2750 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.4050 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6910 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.8470 -4.3700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END