CHEMBRIDGE-ZINC04833928 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1900 2.2520 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.8740 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.0970 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.9580 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.8000 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.4960 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.4400 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.0780 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.9390 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.3020 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.4520 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 2.3600 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3710 1.5540 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.9490 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 1.9070 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 2.2640 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 3.5900 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 3.9500 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 2.9900 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 1.6670 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 1.3010 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -0.3610 -2.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.4060 3.4470 -2.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.8470 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.8800 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.4140 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.9750 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.8680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.8660 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.7800 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.7170 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.2960 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.5140 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.6000 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.6620 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.0840 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.8500 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.2540 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 3.6940 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 3.4200 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 4.3400 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 4.9830 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1230 0.9190 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.5110 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.6480 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.8840 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 24 44 1 0 0 0 0 M END