CHEMBRIDGE-ZINC01771328 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.5500 1.7120 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.2310 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.3460 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.7510 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4130 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8320 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.8450 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.5150 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.8530 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.5340 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.8760 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5340 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.5710 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.9340 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.7830 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.5730 -6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.9510 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.0920 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.4810 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.7220 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.5760 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.1950 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2520 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.8150 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.1230 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1280 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.3090 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2430 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.1940 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.9870 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.3700 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.5810 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.0220 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.5100 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.4630 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.9030 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.8130 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.2420 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.7620 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.8650 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END