IBS-ZINC00941786 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 4.6780 -1.2220 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.0050 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.9900 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.7060 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.4420 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.4540 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.7320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.7760 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.1570 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.7960 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.0330 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.5730 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9970 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6260 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.5430 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2620 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0510 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1050 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4130 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.6300 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.6720 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.1790 -6.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.2930 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.9740 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.3410 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.9160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.8520 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.9020 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.3480 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.4180 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6940 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.0250 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.7380 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.2440 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.7010 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.5820 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9560 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.9300 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.5740 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.6200 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.0390 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.8290 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.3180 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.9210 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.9520 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.4050 0.7110 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END