NCID-ZINC05179687 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 2.2900 1.3740 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0230 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8950 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0170 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.4560 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.3620 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9740 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 3.8720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 4.0430 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 4.9660 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.3130 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8060 3.6980 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.9070 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 2.8790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.0250 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.8550 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3390 4.7470 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.5180 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 5.3460 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 6.2370 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 7.2530 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 7.0230 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 8.6740 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3550 8.8040 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 8.9770 0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 8.8460 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 10.4190 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 10.5500 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 10.7220 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 12.0500 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 12.4730 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 11.7530 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 13.6960 3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 11.3120 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 8.0840 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.6980 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.0630 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.6510 0.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.9250 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 6.4200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 9.9860 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 10.6790 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 14.2700 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 14.0000 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 11.2510 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 8.1450 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 9.4900 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.0190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.3480 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.2970 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 9.5920 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 9.4550 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.1270 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 46 1 0 0 0 0 36 47 1 0 0 0 0 37 48 1 0 0 0 0 38 49 1 0 0 0 0 39 51 1 0 0 0 0 40 52 1 0 0 0 0 50 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END