CHEMBRIDGE-ZINC04842625 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.3180 -2.5110 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.0820 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.1420 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9220 -0.5060 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.2640 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.2260 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1750 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.5070 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.8900 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.9430 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.6160 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.3200 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.6480 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 2.0450 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 1.2820 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 0.0590 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -0.9670 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -1.3780 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.1690 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5480 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.8240 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.1800 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.7690 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.0450 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.6270 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.2320 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.9330 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1250 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.4660 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.1490 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.6600 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.7820 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.4800 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 2.3800 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.8520 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 2.0450 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 1.6810 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 0.3360 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.3070 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.1400 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.7860 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 0.2060 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -0.4650 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.8860 -4.3250 N 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END