CHEMBRIDGE-ZINC04988500 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5400 1.0730 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.7550 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7680 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.2440 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.6150 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.0350 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.0870 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7170 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.2950 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.6650 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.1010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.6090 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 3.0100 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 3.9020 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 4.3800 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.0000 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 5.2920 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 5.0620 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 6.1520 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 5.9980 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 4.7570 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 3.6700 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.8230 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 4.5660 -8.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.0190 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.6910 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.3760 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.0760 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.2710 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.2490 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1070 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.5840 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3250 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.4180 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.7580 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.0130 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.3120 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.7270 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.9220 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 2.6360 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 4.2240 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.4090 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 7.1200 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 6.8480 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.7060 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.9790 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2350 0.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6560 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END