NCID-ZINC01602563 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.4460 1.1660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3240 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.0810 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5190 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -0.1280 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.2170 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.3920 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.0670 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.5670 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.3930 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.2800 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.2510 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.8280 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.3050 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7050 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.5500 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6970 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1420 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.9420 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.7820 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.9840 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.0940 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.0030 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.1950 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.7510 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.8970 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.3280 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.7570 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.9510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.2580 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 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 29 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END