IBS-ZINC00608133 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0920 1.3950 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0210 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5660 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0670 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0890 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -2.4820 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5000 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -3.5960 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0320 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5700 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.2590 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5480 -1.1680 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.7120 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -3.8010 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4970 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.0090 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8130 -1.0030 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.0210 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -2.5770 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.3420 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.6690 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -2.2630 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.5400 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.2020 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.6160 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.4210 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.9080 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.2800 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -2.8700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.8580 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.0610 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1270 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7170 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9080 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.6480 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.9360 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.3630 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.1450 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.6560 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.4540 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.8150 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -3.2300 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -2.5130 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.2320 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.6370 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.3620 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.0520 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.5430 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -1.8350 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.2290 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.8740 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.9610 0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.9050 0.4320 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 52 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END