NCID-ZINC01580306 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0370 1.6020 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0830 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5240 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.1720 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.6930 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.2260 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 -2.5420 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1000 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.7630 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.4190 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.1310 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7940 7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.8660 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9600 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9360 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0760 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3220 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2070 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.4420 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3810 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.7840 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.4610 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.9810 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.4360 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.8560 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.3860 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.3380 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.6960 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.2170 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8490 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.7240 2.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.3950 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.3660 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END