NCID-ZINC01621628 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.4720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.1500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.4560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.0960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.7600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.2100 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.9100 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -2.8660 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.1720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.0570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.3660 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.3480 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3500 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.0180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.0060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.5730 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.9000 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.2320 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.7470 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.2340 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.7190 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.7950 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.5760 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.0490 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END