IBS-ZINC04793952 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6070 -6.3730 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.8990 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.8070 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.3280 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.0280 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1870 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.6120 -3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.8280 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9350 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.3610 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5150 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3740 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.9680 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.0900 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5180 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.8150 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.6910 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.2760 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6060 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1970 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1060 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.6980 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.6180 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.5260 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.1250 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.0210 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.3600 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.5890 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.1310 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.2780 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.4670 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.6530 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.3420 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.8640 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5120 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0770 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.8380 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.1450 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.7020 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.9620 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0560 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1310 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.9330 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.5490 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.9690 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.3580 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.7730 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9120 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2390 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.8910 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.6080 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.7710 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.1420 -1.6820 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 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END