NCID-ZINC01563868 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.4410 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0720 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -0.5140 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.7300 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -0.5690 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.2320 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0810 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.5720 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.6270 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1180 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.0910 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8910 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9510 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6590 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.6730 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.4470 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.7410 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.1080 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.6220 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.6640 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.2080 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3070 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.2170 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.5110 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.9930 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5630 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4130 -1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4360 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 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 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 28 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END