CHEMDIV-ZINC06737127 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.0430 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4680 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.1310 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.2220 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3380 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7190 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7390 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.1680 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.5880 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.2310 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.9250 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.0140 -5.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.5570 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.1430 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.7940 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.0030 -5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.6210 -7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -1.7250 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -2.6450 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -2.8140 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -2.0630 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -1.1480 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -0.9750 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -0.2180 -8.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.6880 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3390 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5130 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.5160 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.2700 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.8750 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2120 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.7150 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9710 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5220 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.8260 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.3970 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.8380 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.5840 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.2240 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.2450 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -3.5310 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -2.1950 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -0.2520 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.2160 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 0.9000 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.7940 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.7510 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7740 -0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2180 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 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 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END