NCID-ZINC01664083 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3370 -0.7920 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7920 -0.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.7360 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.1190 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 -1.7270 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2470 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0560 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.6490 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.8240 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.2940 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.4120 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.5910 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9340 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6610 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.4910 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5950 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.1310 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.0420 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1590 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1770 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.2960 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.1400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.1580 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.8110 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.1830 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.4090 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.3150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.8050 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.8000 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.0630 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.3750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.4310 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.8260 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.1450 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3610 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0590 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.4620 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.8320 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.5230 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 2 1 M END