NCID-ZINC01661777 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.5600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 2.7850 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.3510 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.3880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 3.1080 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 3.8290 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 5.0420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 6.0060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 7.3450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 7.7260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 6.7770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.4220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.2900 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.6070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.5310 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.7590 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 1.7670 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 2.3770 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 3.8040 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 4.3120 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 5.7080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 8.0960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 8.7750 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 7.0860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 4.3050 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 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 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 M END