CHEMBLOCK-ZINC00856935 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.0030 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.7640 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.0650 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.6260 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.8880 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.5730 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5310 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.3990 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.3070 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.3180 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.3990 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.4770 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.1280 -4.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.5450 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.6480 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 2.7220 -6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.4410 -8.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 2.4580 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 2.3640 -10.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 3.4310 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 4.4770 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 4.0130 -8.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3360 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.6510 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.6460 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.3270 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.2590 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.3160 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.5820 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 3.4560 -12.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 5.4380 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END