CHEMDIV-ZINC00179517 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3150 1.1070 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.1760 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9070 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.3510 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.4100 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.3350 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.1460 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.2100 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.4680 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.9020 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -1.9850 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.4130 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.8590 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -3.3300 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -4.1160 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -4.4530 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -3.9760 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -3.1900 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.7730 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.9400 -1.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2530 -5.3090 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -5.6160 -1.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1570 1.7560 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.0870 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.4610 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.0430 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.2540 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.8330 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5460 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.4530 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -3.0850 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -4.4650 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -4.2270 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -2.2910 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -5.6630 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 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 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END