IBS-ZINC02134801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4790 1.5680 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0480 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4920 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0230 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.5970 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -2.2690 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.1320 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.8270 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6420 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.0290 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.0780 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -6.6200 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.4350 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.1010 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -7.4050 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -7.0390 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.3710 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.0670 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.5430 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.6790 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1790 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.2530 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9090 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.4510 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0860 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6330 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5410 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.9000 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.3530 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7420 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6670 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.9380 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9960 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9320 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3480 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2900 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0810 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.1500 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4110 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.3860 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -7.9260 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -7.2760 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -6.0880 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.5430 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.6440 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.1570 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3550 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.1900 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8270 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.7320 0.0730 O 0 5 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 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 51 -1 M END