IBS-ZINC00730220 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6280 1.2640 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2550 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.7230 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.0610 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5840 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.9440 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.7840 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.2650 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9070 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2680 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -6.4850 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.7120 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.3860 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.7850 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.5020 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.8370 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.4410 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.8440 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -6.5480 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -7.6360 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -8.7130 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -9.6900 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -9.5590 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -8.5200 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -7.5690 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.9310 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.6660 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.6400 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.9930 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.0010 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.0070 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.2860 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.7290 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.6210 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.5260 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7200 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5170 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.9280 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3520 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9240 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.5020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.3140 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.5030 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.5900 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -8.7890 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -10.5430 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -10.3160 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -6.7310 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.3880 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.0610 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -8.6540 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.7530 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.2760 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 3 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END