NCID-ZINC01612969 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.0690 1.3800 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1060 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -0.4740 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.8860 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2890 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8010 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0730 0.0810 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -0.2940 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.2080 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.4520 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.5490 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.4150 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.1790 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.0700 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4180 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5140 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9360 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.7480 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.6260 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6170 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.0530 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.2700 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.3380 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.5120 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.4960 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.2970 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.1050 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.7550 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7120 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.5910 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.3380 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.9150 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7280 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 M END