CHEMDIV-ZINC04760074 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 2.6360 -3.4140 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.8500 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -3.8940 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.2330 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.6700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.6630 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.2800 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -2.5620 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.8430 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -2.8000 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4600 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.3380 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.1340 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.8120 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.3060 -4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -3.1910 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2600 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.0570 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.0950 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3410 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.5480 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.5160 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.8280 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.9990 -8.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.8330 -6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.7010 -4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -5.4430 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.9460 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.6510 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.7400 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.1080 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.3390 -5.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.0780 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.6080 -7.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.2890 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.0890 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.3220 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.1310 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4280 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.3700 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.9510 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.1900 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.7130 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.6550 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.9740 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.6190 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.5270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7670 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.1010 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.5240 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.8630 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.7400 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.1180 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -6.2820 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -5.0700 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.9990 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.2540 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.9080 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.5940 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.1290 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.0890 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.3110 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.5660 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.2660 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 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 51 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END