CHEMDIV-ZINC02974931 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.2600 1.7170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3390 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4500 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.1460 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5350 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.3130 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.7560 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.2770 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.5640 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.5480 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.3280 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.1560 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.8130 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.6530 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.3460 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.2820 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.8400 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.7640 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 4.1360 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.5830 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.6600 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 3.9480 -4.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.3810 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.4330 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.5210 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.5600 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -5.5110 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.4270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -6.9280 2.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.3300 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1210 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5250 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.0010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.3890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1330 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.9180 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.4090 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.5500 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 4.1980 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 4.8600 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.2320 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.6220 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.5620 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.3230 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.3910 -1.0360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END