CHEMDIV-ZINC06785792 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.6190 1.9090 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.4950 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.0190 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4070 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.0620 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.3570 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0410 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7060 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.9960 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.4740 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.6000 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.2810 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.1610 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.8040 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.7980 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.6310 -9.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.1210 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.9420 -10.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.0870 -11.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.9660 -12.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.7840 -13.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.7650 -15.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.9120 -15.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.0970 -15.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.1310 -13.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -9.2330 -12.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -10.4280 -13.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.3100 -15.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.2710 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.4100 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.1540 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.9880 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.1470 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6500 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.7890 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.9780 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.7330 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.2260 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.0240 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.6970 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.0740 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.5700 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8380 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.3090 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.2700 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.4750 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.2650 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.6040 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.0210 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.8760 -13.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.8920 -16.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.9700 -15.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -10.7820 -14.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -10.2900 -13.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -11.1980 -12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.7430 -6.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0820 -3.3390 -7.4030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 28 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END