NCID-ZINC01732714 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.3370 1.8610 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4940 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.8590 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3600 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.4920 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1220 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.8070 -2.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3650 1.1430 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.2350 -2.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8480 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5700 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1870 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.2960 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0500 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.1070 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.9960 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.8140 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.1890 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.3750 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.0940 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5340 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.2510 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.6470 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.3290 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.6730 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.2640 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.8680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.0540 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.3730 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7820 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6510 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7140 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.7810 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.8200 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.3890 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.4520 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.1050 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.4260 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.4550 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9820 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0860 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END