CHEMDIV-ZINC06772523 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2020 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.4890 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0530 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3040 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9910 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.8900 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.3330 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6420 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.9870 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5970 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7330 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4930 -2.5240 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.2840 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.0170 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.5240 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.9390 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.2380 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -6.1740 -0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.9750 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -6.2580 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -7.6680 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.2160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -9.3630 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -9.9790 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -9.4770 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -8.4620 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.2240 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4520 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.9550 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.1580 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.2090 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.5150 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.8050 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.6790 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -5.0570 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.7480 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.4380 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.5810 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.8240 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -10.2770 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.0440 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.3890 2.3640 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END