CHEMBRIDGE-ZINC04990195 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0330 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4980 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8310 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5320 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.4550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.9770 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.6000 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.6180 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.9360 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.7510 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.4790 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.5880 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -3.3390 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.9800 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.8720 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.1180 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.2310 -3.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -2.3850 -4.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9620 -1.8200 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -2.1650 -5.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9680 1.9570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9610 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8450 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2540 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3690 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.1950 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.2350 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3570 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.6830 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.3530 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.3810 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.2620 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.8580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.1620 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.3770 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.8240 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -3.0870 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -3.7850 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -5.3730 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.0720 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 41 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END