CHEMDIV-ZINC06721043 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1980 1.5770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0470 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4220 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.6380 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.0790 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.6540 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.0420 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4320 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 0.3610 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.0460 3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8020 -0.9190 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.4470 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.4580 5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4900 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.5230 6.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1350 5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.5300 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9680 2.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4590 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.1160 9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.0060 10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.2360 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.5810 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7030 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.0360 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.7140 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.7050 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 3.0210 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 3.3420 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.3500 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.9900 1.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.9600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9340 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3100 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3360 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.4580 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.0480 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.2400 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.2600 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.7660 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.7880 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8430 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.7430 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.9290 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.5430 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.9760 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.3130 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 1.4530 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 4.3680 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.6010 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END