NCID-ZINC05462475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0820 2.0560 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.8190 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5040 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0990 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.5010 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.2490 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.6300 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.3270 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.7020 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.3060 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.3270 -4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.5970 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6160 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2810 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.6790 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7720 -4.6820 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.6660 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.8250 -2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3890 -1.9670 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.0290 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -2.0620 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.7270 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.8270 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.8840 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.2430 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.9790 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.8080 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.7110 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7830 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.6370 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0660 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.2280 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.1320 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.5950 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.9870 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.4680 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.5250 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.5040 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9850 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3960 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.8720 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.6470 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.8590 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.3560 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0400 -1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0090 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 45 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END