CHEMSTAR-ZINC04121927 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -6.8970 -0.2000 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.3350 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.2760 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.0670 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 1.0600 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 0.9950 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 2.3430 -1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8680 2.4020 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 3.3390 -1.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4870 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.4330 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.6530 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.7770 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.0460 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -7.1550 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.0000 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.7300 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.6220 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.5360 -0.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.1240 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -9.0380 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -10.1580 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -10.7870 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -9.9190 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.8090 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -12.1250 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -12.8340 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -12.7250 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -13.7370 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -14.1080 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -13.4260 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -12.2640 2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -0.2440 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -2.2670 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.0140 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 1.8800 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.7140 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.1670 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.1420 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.6350 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -9.4700 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.4890 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -10.9000 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.7400 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -10.5040 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.4780 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.0930 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -9.2440 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -14.1980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -14.8930 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -13.5920 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END