NCID-ZINC01653533 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7370 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6670 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1560 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.6990 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.1950 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.1440 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6000 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.1010 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.6330 -6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.2070 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.4760 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1830 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.4440 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.2350 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.4010 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.5160 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.6180 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.2170 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6760 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.6770 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.1080 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.2610 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.0790 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.0730 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.1000 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.8930 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.1040 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.1970 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.7860 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5750 -3.8240 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END