CHEMDIV-ZINC03030314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2250 2.0070 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.5840 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1320 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.5190 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2110 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.5920 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2490 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.5220 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1660 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.5940 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3830 4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -3.3320 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.6340 4.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3190 -3.7030 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.9650 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.7930 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.8080 7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.6210 5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.9800 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.8250 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.6800 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.0450 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.0340 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.9280 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8360 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.8510 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.9580 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.0460 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -4.1760 0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.2940 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.4560 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.3580 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.5980 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.2980 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.3280 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.9800 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9800 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.9100 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.6130 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.9970 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.6050 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.1840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.7160 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.1360 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.7530 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.5610 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.7510 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END