NCID-ZINC01620018 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0650 1.4250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0040 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6070 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1680 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4150 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8080 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.4570 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.8290 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.6440 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.0440 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.8210 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.2480 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.8910 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.0650 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6050 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9910 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7450 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.1060 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.6360 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4280 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7910 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7980 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2450 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.2000 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2920 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.5020 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.8970 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.8830 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.4570 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.2030 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.6840 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.7060 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.2250 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.6450 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END