IBS-ZINC00192529 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0030 0.8520 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.3960 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5740 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -0.0520 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5140 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.0030 -6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.0790 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7130 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.8450 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.3540 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.7220 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.5790 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1910 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0930 -11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.5940 -10.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.4250 -11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6740 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.0620 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.6340 -9.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5680 -11.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.8680 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9420 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3490 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.3790 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.4290 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.8480 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4620 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4170 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.9540 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.0760 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.4060 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.1620 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.5210 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.3180 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5620 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8680 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3360 -12.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6860 -12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9880 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.1730 -11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.8430 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.5910 -11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5440 -1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6390 -0.0700 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5140 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END