CHEMBRIDGE-ZINC05027774 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.2880 -1.1410 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.2130 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.9520 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -1.6440 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.6690 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.6640 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.1060 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.0360 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.8420 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 2.9470 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.6480 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 3.2450 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 2.1630 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.4580 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 1.8430 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 0.9850 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 3.8780 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 4.4910 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 4.7580 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 4.7180 7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 5.0670 8.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 5.3690 9.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4480 5.9510 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 4.0880 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 6.2120 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 7.5880 10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 8.3900 11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 7.8310 11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 6.4710 11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 5.6660 11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5810 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.5800 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.9510 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5460 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.3130 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3370 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2520 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.4780 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.6970 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.2740 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 4.5100 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 0.5950 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 0.9720 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 1.3540 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -0.0400 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.8450 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 5.4590 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 5.0840 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 3.5630 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 3.3860 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 4.3120 11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 8.0450 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 9.4520 11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 8.4560 12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 6.0350 12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 4.6090 10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.0490 1.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.4600 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.5260 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END