IBS-ZINC02450460 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.7520 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.1000 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.1300 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.7850 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.7760 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.4090 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.0640 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.0790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.4150 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4610 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.6940 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0550 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7990 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.1570 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.9700 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.8430 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.1350 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.4310 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.5140 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.3180 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -7.0370 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.9450 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.8340 5.1040 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 1.8940 -6.1630 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.8210 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.1700 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.0430 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.6080 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.7410 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -4.4660 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.0560 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.5840 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -9.5160 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -9.1700 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.9450 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.7830 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.9040 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -7.6680 4.9070 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END