CHEMDIV-ZINC01856132 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5240 -1.9310 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.3140 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.7110 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.7320 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1290 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.2370 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.4130 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.5550 -5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.3150 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.4610 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.5910 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3920 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.0680 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.9290 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.1140 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1980 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4580 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.4000 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9420 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3460 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.5070 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.9560 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.1290 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.2790 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.8600 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.6650 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.7760 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END