NCID-ZINC01765058 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.5770 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0730 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -0.4040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2730 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8370 -0.0810 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -2.9610 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6420 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.2240 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2840 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.3200 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.3490 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.7170 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.0550 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.0250 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.6580 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.0320 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7460 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0260 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.4150 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4190 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.6120 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.3780 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.0550 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.5190 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0450 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.7420 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3040 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.9590 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.3420 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.0700 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.4160 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END