NCID-ZINC05066658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.2520 -2.9010 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.4870 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.2060 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8660 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2440 -0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.8940 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -4.4240 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 -4.7770 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.9720 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0970 -4.7000 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.4950 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -6.9250 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -7.0320 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.4610 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.8540 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.4160 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.8770 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.3150 1.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.5240 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.1070 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.6300 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.4020 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.6310 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3890 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9790 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4090 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.9110 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.9360 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.2840 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.9510 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.4250 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.5430 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.6840 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.6740 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -8.8710 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.5050 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.6180 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.5990 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.0940 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.3260 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.1650 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.9020 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 2.0790 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.9930 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -0.1300 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.4870 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.0480 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END