CHEMBRIDGE-ZINC04670695 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.3770 4.2200 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.1230 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 6.4850 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 6.9410 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 6.0410 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.6750 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 6.5800 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 5.6970 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.4790 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 7.7010 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.6320 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 6.0120 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 7.3370 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 7.6370 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 6.6140 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 5.2850 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 4.9890 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 6.9490 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 8.2090 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 8.7360 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 7.6690 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 7.0120 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 6.3930 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 8.6450 -0.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.1570 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 4.7650 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 7.1850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.9320 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.9920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 5.1600 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.6350 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 8.1700 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 8.6830 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 4.4630 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 3.9460 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 6.0850 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 7.7290 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 9.0290 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 7.4850 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 9.2110 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 9.4880 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 6.2260 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 7.7260 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 5.6460 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 5.9490 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 7.4760 0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2930 8.1570 1.2500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END