CHEMBRIDGE-ZINC02770593 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0770 1.9180 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.5140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.7470 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.3710 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.2080 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.5570 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4370 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.2430 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.0080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.9880 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.1810 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.4170 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.7510 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -2.1150 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -4.1370 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -4.8520 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -5.9990 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.1600 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.9790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -8.1230 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -9.2590 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -9.5320 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -10.5940 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -11.3890 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -11.1300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -10.0680 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -12.6980 -0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.5140 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.5760 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.2420 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2710 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.0890 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.2590 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5960 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.1360 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.2000 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -4.1750 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -5.2440 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -5.6310 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -6.5930 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.8530 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.8110 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.3480 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.4030 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -8.4840 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.7550 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -8.9290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -10.7990 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -11.7550 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -9.8950 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -6.9300 -0.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4270 -7.3010 0.2030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END