CHEMBRIDGE-ZINC02405030 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0120 1.3330 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6370 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0650 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0450 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.2860 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.6090 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.6990 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.8750 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 4.7820 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.9930 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 6.0840 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 6.9680 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.7620 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.6710 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 8.3380 -2.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6110 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.0290 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.9370 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6070 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.0970 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 -4.5280 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.8400 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -5.8970 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.6680 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.2950 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8220 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6780 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.0860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.3040 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 6.2480 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 7.4550 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.5090 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.4470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.1680 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.4820 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.1520 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.3230 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.7310 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.9020 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.8120 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.3410 -2.5190 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END