IBS-ZINC04122135 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5380 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3830 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5600 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1570 0.2580 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.4450 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.1290 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.9410 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.0680 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.3840 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.5690 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7580 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.0850 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0600 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.1830 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.6510 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3550 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.0240 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.8750 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.1650 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5520 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.0530 9.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.7520 9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.2750 10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.4800 9.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.4580 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.2130 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.2670 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.4350 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.2490 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.6950 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.7030 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.2640 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.8130 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6280 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0720 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.7710 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2140 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.3460 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.0230 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.5510 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.3800 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.9290 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.0970 11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.0170 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.8070 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END