IBS-ZINC01605755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8140 -0.0720 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3430 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.9640 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.9900 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.3220 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -2.2300 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.8670 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.8080 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.2550 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.7550 -1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2570 -3.3110 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6170 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.8210 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.9080 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.0080 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.0350 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.9610 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.8590 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.5390 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.4430 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.8600 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -0.7860 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.4560 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.0030 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.5440 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.0120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.4170 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.6910 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.7840 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.1350 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2760 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4220 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.9640 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0000 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.9040 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.8470 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.8960 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.9890 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.0340 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 0.0420 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -0.4500 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -1.1560 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.3320 0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.5050 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.0690 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.2400 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END