NCID-ZINC01719957 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.7280 3.9470 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.6570 3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.6220 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 5.0140 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 5.5530 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.4170 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.3910 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.7680 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0350 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3110 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.1540 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 5.5520 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.4130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.0150 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 6.6150 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.7290 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 4.2410 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.4310 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.9190 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.5110 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6220 1.3490 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END