NCID-ZINC05812406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4460 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.9160 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.6660 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5870 -0.6600 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4670 0.0190 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -1.4160 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7340 -0.7030 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -2.2720 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7780 -1.6260 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -3.2170 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -3.0370 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.2560 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 0.0880 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.5220 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.3360 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.9680 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.3170 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -0.2640 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -3.8900 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.7990 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -3.6040 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -2.7660 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 0.7460 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.1870 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4480 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4070 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 41 42 1 0 0 0 0 M END