CHEMBRIDGE-ZINC02883111 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1370 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8410 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.6360 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1290 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.6220 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.8640 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.3800 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.0000 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.5870 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.0560 3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.2220 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -4.8320 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.1200 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.7180 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.7080 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.1000 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.5010 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.5090 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.8240 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.2280 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.1360 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5420 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.1930 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.3940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.3110 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.0270 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.8200 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.3220 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.8990 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.8280 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.6970 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.9910 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END