CHEMDIV-ZINC04791782 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2080 -2.9660 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6910 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3180 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0630 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6740 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5350 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.7920 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.1800 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.1560 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.8360 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.7780 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.5850 -5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.1960 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.3520 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.9610 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.4420 -11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8050 -11.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.2190 -10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.3100 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.1100 -13.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.1210 -13.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.4310 -14.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.7400 -15.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.7350 -15.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.4260 -14.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.1090 -16.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.8100 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.0770 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.2480 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1670 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4920 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6940 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3660 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.1100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.6600 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.6330 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.1810 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.0830 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.8720 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2970 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.7810 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.2980 -12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7110 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.5960 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.0830 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.1250 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.5030 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.9160 -12.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.4360 -14.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.9800 -16.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.4040 -14.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.8590 -9.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5250 -0.1030 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END