IBS-ZINC04082247 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.3670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5550 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.2780 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 0.7770 2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 0.5800 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.3540 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.0720 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.0000 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.5230 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.1340 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.4260 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 1.5650 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.6670 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 4.8920 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.6480 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.6070 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.6660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.4710 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.3350 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.6490 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.5330 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.4350 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.1000 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4780 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -1.9130 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4290 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 6.6380 1.3780 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 0.3910 -1.5790 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.5750 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.8920 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.2940 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9520 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.4710 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.8820 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 4.7440 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.7660 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 5.4940 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 4.2250 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.6370 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1110 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3100 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5700 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.2290 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9640 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7140 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 7.0950 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 6.9900 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.9120 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 5.1400 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END