IBS-ZINC02328532 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.8890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.8460 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.3710 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.3790 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -7.7470 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.9610 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.5580 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.2030 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.9540 -2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.0040 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -6.8820 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -8.5280 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -8.7230 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -9.9560 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -10.9980 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -10.8000 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -9.5630 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -12.2120 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -13.2390 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -14.5230 -5.3820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.7360 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.3850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -7.9120 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -10.1080 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -11.6100 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -9.4070 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -12.9230 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -13.4230 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -15.3060 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -14.8390 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -14.3390 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END