CHEMBRIDGE-ZINC00453098 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.9770 0.6900 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6380 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7700 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.3140 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.1670 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.1280 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7340 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6690 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.9430 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.3250 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.9100 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.2590 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.0270 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.4420 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.0950 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -5.3720 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.1630 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.5140 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.7180 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.7830 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.6660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.4630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.2080 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.2970 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.8240 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.4380 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.8660 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.2150 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.8400 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.7170 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.3120 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -3.9350 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -6.0400 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.4220 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.3670 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -7.1040 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.6230 -6.5460 H 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END