CHEMDIV-ZINC06804460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.7740 -2.3140 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8520 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7570 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3290 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.9970 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1000 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.5210 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7810 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.8170 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.5570 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0200 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.5080 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.7090 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.8910 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.0840 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.0860 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.9000 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.7220 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.7500 -0.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.8570 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.2700 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.1570 -6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.7170 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.0340 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9460 -5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.5100 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.9940 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5780 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.0440 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.7720 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4600 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2340 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.5270 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.3730 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.3280 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.1080 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.4520 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -4.2320 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.6800 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.2440 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.4200 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5440 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.3600 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.5680 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.6760 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.1310 -2.5460 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END