IBS-ZINC02337562 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.5390 1.7480 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.6070 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.7340 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.8750 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.2150 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.3080 -3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.9490 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.9690 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.8510 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.8320 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.4110 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.1610 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.2520 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.6610 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.3150 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -4.4740 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.3580 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.4730 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.6280 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.6050 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.2840 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.1120 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.5690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.7420 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.5880 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.4050 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.2410 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.2720 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.4640 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.6030 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.8120 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.6980 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.6560 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.7030 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6990 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.6570 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.8260 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.7840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7830 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.8240 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.3070 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.2660 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.5750 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -6.2900 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -4.6800 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.5120 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.1300 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.1120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.5510 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.5690 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.2000 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.1600 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.8700 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.1600 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.7180 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END