NCID-ZINC05707421 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.3770 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1490 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6960 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.2770 -0.1320 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.0430 -1.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.9660 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.8860 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.3510 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.0870 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.6800 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.3970 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.4550 5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.8770 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.2160 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.6520 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.0920 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.4740 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2720 6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.5210 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.1310 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.5080 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.7940 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6750 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7510 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5220 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4460 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.4300 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.1990 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0890 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.2390 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.7840 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.6060 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.7650 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.6360 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.5940 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.5120 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.0540 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.6440 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.2110 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.5850 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.9950 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END