CHEMBRIDGE-ZINC04802696 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.5760 1.8390 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.3410 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.2300 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.6160 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.4350 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.8960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.5090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.1190 -0.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.8940 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.4650 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.5350 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.9840 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.6590 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.5320 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.8880 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.7310 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.2500 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -9.0610 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -10.4530 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -11.0560 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.2690 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.8760 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.1170 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.6940 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.1290 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.9810 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.4030 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.9680 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.1780 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.1660 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.3330 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.4050 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0460 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.5500 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.1760 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.4090 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.7250 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.5180 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.3760 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.1140 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8170 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0030 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.5170 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.6200 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -11.0680 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -12.1400 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -10.7420 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.3000 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.8010 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.8080 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.5430 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.2970 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2900 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.0460 -3.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.2060 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 16 54 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END