NCID-ZINC01654730 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2870 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2600 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.4320 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.8610 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.6540 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.9680 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.5430 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.8380 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.5130 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.7980 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.5360 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.8940 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -11.6130 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.1960 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.8430 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.1720 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.1540 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -11.3610 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -11.3430 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -12.6840 -0.4860 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 12 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 30 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END