IBS-ZINC04815395 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.1250 1.4770 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.0300 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.7330 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.1160 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.7990 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.0960 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.7060 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.7840 -6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.0910 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7580 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0280 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.4480 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2340 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9820 -5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.2910 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.6920 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.2580 -3.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.2530 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.6220 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.5160 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.0550 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.6890 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.7880 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.2390 -10.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.8250 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -9.9400 -9.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -11.3270 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.3060 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.8310 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.8540 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.8360 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.2010 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.6620 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1570 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.7540 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.0140 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.7150 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.9830 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.5770 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.7280 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.6020 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.3520 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.4420 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -11.5140 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -11.9210 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -11.6030 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.6600 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.6680 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.6800 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END