IBS-ZINC02352128 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.6690 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.9700 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.7260 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.1740 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -9.2910 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -10.5580 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.7240 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.6300 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.3440 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.0930 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.9270 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.1140 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.7000 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.1160 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -11.6480 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -12.9300 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -14.0250 1.7580 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.0970 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.1640 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.7190 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -9.7700 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -13.0250 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -13.0300 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -13.9240 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -15.0030 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -13.9300 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END