IBS-ZINC04029270 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.2260 -2.9990 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.4820 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.8280 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.3690 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9660 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.3700 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.7470 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.2460 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.6230 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.5800 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.2170 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -4.6990 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.3480 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.5130 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.1840 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.9210 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.2610 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.8890 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.1370 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.8100 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.3250 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.3540 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.8330 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.6540 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -7.2720 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.9630 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -9.0970 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -9.9050 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -11.1610 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.5250 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.1960 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.9270 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.7510 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.0100 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.0360 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.7620 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.6730 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.5880 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.9750 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.0990 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.9910 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.8260 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.3950 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.0690 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.4340 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.3830 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -11.0380 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -11.5970 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -11.8370 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.6040 -0.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4250 -6.5810 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.9230 -1.0890 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END