CHEMDIV-ZINC04928666 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.4300 1.6490 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1550 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5990 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9930 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.9020 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5080 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1790 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -4.6030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.6750 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.7390 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.4700 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.8530 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.4170 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.4010 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4870 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.0730 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.7750 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.6360 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.1550 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.0230 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.3640 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.8440 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.9800 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.2200 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.7850 -2.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1700 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.0060 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.4620 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.0830 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.2470 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.7880 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9360 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1140 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0480 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1070 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.5510 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.3820 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0560 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.6770 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.4430 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.3240 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.5560 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.0840 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1160 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.6610 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.1730 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.1260 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.5410 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 26 -1 M END