IBS-ZINC02230884 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.1950 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.0160 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.4480 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.9600 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.3740 6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.6710 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -10.4980 6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -10.0870 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -11.3320 8.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -11.7310 9.9360 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 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 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.1100 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.6340 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.5680 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.5280 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.2740 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.1900 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.9360 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.2180 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.4720 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.7130 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -9.3520 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -12.6800 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.5640 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 M END