IBS-ZINC02451384 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8050 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2430 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6020 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.5140 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.8610 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7640 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.3240 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.9810 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0670 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7320 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.5110 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.2010 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.7830 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.5500 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.4630 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.0810 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.8390 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.6630 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -3.9940 3.0260 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.9390 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2030 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.0310 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2560 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.4280 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.7830 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.9810 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.8550 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.2030 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.8820 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -3.3610 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -5.0400 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -3.8340 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END