IBS-ZINC04870889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.7590 -0.8010 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.4060 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.3150 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.6100 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.0020 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.1010 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.5090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.1080 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.3120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.1250 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.0280 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 0.9620 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.1620 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.8120 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8100 2.0980 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.4970 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.8110 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.4400 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.7560 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.4440 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.8130 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.4830 0.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 3.5100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 4.1000 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 5.4550 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 6.0200 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 6.8350 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 7.1200 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 6.4960 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 5.8400 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.4140 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8720 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9510 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.7880 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.5440 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.3690 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.7840 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.9030 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 4.2460 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.4720 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 4.1420 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 3.4590 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 3.4240 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 4.2330 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 6.1320 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 5.3220 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 7.1830 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 7.7420 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 5.2490 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -1.5400 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END