IBS-ZINC02128415 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.7170 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.6560 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.1170 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -6.5490 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.5830 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.5650 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.7470 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1400 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.5560 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.2380 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.4560 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.1140 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.3160 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.1540 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.1710 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.9760 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.3500 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9660 4.3050 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 -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 -0.5960 -4.1230 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.2590 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.1510 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.6700 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.1820 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -1.4740 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.0520 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.7780 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.1970 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.8720 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.1110 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 1 0 0 0 0 24 25 2 0 0 0 0 44 45 1 0 0 0 0 M END