CHEMBRIDGE-ZINC02191136 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.6980 1.0140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.3260 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.7790 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0300 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.4080 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.6780 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.5570 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.8520 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.8270 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.1260 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.4560 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.4760 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.1850 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.2800 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.0250 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.5620 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.5860 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.0340 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.8780 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3210 -8.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.2000 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.8900 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.7470 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.3590 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0600 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2020 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7980 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9410 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.1790 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7990 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.6840 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.5020 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.5710 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.4660 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.4920 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.5510 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.6360 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.5700 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END