IBS-ZINC02106306 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2090 0.8220 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.6790 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.9230 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.3810 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.6590 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.9930 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.8220 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.4040 -7.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 0.6830 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8720 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.3840 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1610 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.8400 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.5680 -7.3980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.1840 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.3920 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.7600 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.7530 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6340 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.6210 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.7170 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.8900 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.9160 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.4940 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.3980 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.4200 -9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.7270 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END