IBS-ZINC02439554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 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 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9150 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5140 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 0.4690 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.4640 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.0620 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.8440 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.4970 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.1070 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.0530 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1410 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.8400 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8430 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.1480 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.4660 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.4660 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.7440 -5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.8370 -4.4760 N 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 -4.3980 0.2670 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.7930 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.0270 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.9210 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.1300 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.8080 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.5750 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.8270 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.6120 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9220 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.4840 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2230 3.1570 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 46 47 1 0 0 0 0 M END