IBS-ZINC00703330 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -4.3530 -1.1930 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.6550 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.3000 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4840 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.1400 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.6160 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.4350 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7680 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.9420 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7840 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.6560 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -4.6490 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.0760 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.4460 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.8960 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.1470 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -6.4150 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.4390 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.9330 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.1990 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.9570 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.4630 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.2260 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.3570 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.8200 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.3470 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -10.7910 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -11.1040 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -11.4600 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -11.3680 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -10.9730 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.6790 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.4890 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.0410 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.6980 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.1140 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.2800 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1280 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.6210 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.1080 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.5840 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.1530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.2730 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.7900 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.6820 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.3880 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.4960 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.7800 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.6720 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.0700 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -11.7670 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -10.8150 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.1960 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 52 1 0 0 0 0 M END