IBS-ZINC04027124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.0230 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4920 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.3870 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.0450 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -3.0780 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9760 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -2.3610 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4870 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -0.3960 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.3540 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.1380 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.2260 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 -1.5970 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.3330 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.3620 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.4590 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.5270 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.5000 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.4080 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.3670 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8010 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.7920 2.5590 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 0.4190 -0.0650 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0840 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.4080 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.4740 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.3020 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.6010 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.3340 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.1900 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.4020 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.7480 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.8390 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.2290 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.8580 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.5790 2.5550 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END