CHEMBRIDGE-ZINC04980634 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6800 1.8710 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.3680 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2990 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8090 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3440 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6980 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1680 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.5320 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.4550 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.9790 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6110 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.9270 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.7220 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -10.1010 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -9.9360 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -8.6160 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.2410 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -10.9650 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -11.8500 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -12.8910 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -13.0780 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -12.2250 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -11.1900 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -10.4240 1.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.3310 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.1060 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.3280 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.1680 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.0570 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0930 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.1290 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0170 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.2460 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.4620 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.8590 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.6670 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2930 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.5350 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.2090 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -9.7040 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -10.4190 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -11.1310 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -9.4590 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -8.5440 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -7.8800 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -8.9240 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.2120 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -11.7210 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -13.5500 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -13.8850 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -12.3600 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.3280 -2.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2160 -7.6610 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END