IBS-ZINC02315330 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 2.4940 -4.8180 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.5640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.6140 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.9240 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.1950 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1420 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.0880 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.8380 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.4180 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.4030 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.6900 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.6380 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.9830 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.3800 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.4290 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.0900 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.1450 6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.9270 4.2920 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 3.9770 -3.5460 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.4150 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.7390 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.2180 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.4700 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.0300 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.0260 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.1080 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.8690 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.9580 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.4090 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.7870 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.0090 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -3.9430 3.2090 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END