IBS-ZINC02156915 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -4.3230 -5.7360 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.2680 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.1580 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.6900 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.3090 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2120 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9670 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.3820 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.6550 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.7600 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.0370 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.1990 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.0910 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.8280 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.2540 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.0140 6.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2290 -2.2010 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.2810 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.6350 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.6650 6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.2640 8.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.2400 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.8960 9.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2580 -1.3890 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.9610 10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.3530 9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.2880 10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 2.6020 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.1390 10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.2220 9.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.8140 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.1260 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.3120 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.6920 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.8780 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.7340 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.5480 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.1140 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.3000 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.1670 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.1210 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -3.4120 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.7460 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.0940 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.5550 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.0980 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.7580 11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.4330 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.1500 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.8250 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.4910 11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.8160 11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 3.2680 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.3990 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 3.0740 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.0440 11.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -3.8690 11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END