NCID-ZINC01655214 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.2200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.6900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 6.4250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.8000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 8.4510 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 7.7840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 8.4060 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 6.3890 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 8.5650 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 9.9150 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 10.6840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 10.0200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 10.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 12.1310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 12.8000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 12.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 14.1600 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 12.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6500 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.1120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.6700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.9120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 5.8560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 8.0510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 10.4290 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 8.9400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 10.2290 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 12.6000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 14.5580 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 13.0480 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4330 -0.9060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END