IBS-ZINC04870886 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0670 -1.1320 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9160 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8420 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.9760 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.1880 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2710 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.8920 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.5340 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.0340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.4410 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.7430 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.7070 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.8650 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.4740 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 1.8030 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.0720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.4200 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.9690 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.1690 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.8220 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.2780 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.9430 0.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.2340 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.6340 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 5.0640 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 5.4470 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 6.0460 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 6.2190 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 5.7380 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 5.2800 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.7270 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1970 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5850 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.4540 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.4840 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.3370 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.2630 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.2400 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.5980 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.9780 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 3.9140 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 3.2880 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 2.9540 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.5800 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.7440 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 5.1180 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 6.3260 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 6.6660 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 4.8370 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.8290 -0.2510 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