NCID-ZINC05083124 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.5160 1.6610 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3330 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.3570 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.3260 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2790 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.7030 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.3390 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.6990 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8230 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -2.1520 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4430 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -3.3900 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.7180 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 -1.8050 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.1240 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2180 -2.8370 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.3760 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.6160 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.8720 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.1760 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.7250 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.4910 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6040 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.3590 -3.5310 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.0800 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.0760 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.3950 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1470 -6.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 0.4900 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4300 -8.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.6880 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.8710 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.4960 -8.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 2.4600 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.6550 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.7070 -8.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.9900 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.2750 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.1950 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.4170 -11.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.9420 -10.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1790 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.6260 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.5410 -9.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5060 -8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.2230 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.2330 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.2400 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.2770 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.1440 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.9340 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.2360 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7960 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1610 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.7420 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5310 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.7790 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 4.2770 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.0920 -3.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 43 1 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 59 -1 M END