IBS-ZINC04000059 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9040 2.1230 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.6390 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.2910 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.1960 -2.0260 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2200 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.6280 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.9740 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.6310 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.2250 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.1730 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.2870 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.3580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.9320 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.6490 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.3170 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.7320 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4320 -4.8060 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.3890 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.3670 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -4.0050 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.6910 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.7880 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.0940 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.7210 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.3170 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.3890 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4450 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0410 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.0610 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.0790 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.1330 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.5440 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.6840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.2060 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.3060 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.3260 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.2430 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.8390 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.4340 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.1980 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.8540 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.7250 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3150 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.8580 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.2450 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -5.3860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.7410 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.4020 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.3260 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.0190 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 M END