CHEMBLOCK-ZINC00112127 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1400 0.9110 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5800 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -1.1210 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.1110 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.6250 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.1470 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.5580 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.0370 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -4.1060 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.6960 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.2210 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.7740 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.8680 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7630 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.2600 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.6440 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.8860 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.7260 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.2950 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.0960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.2880 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.0540 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4510 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.6330 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8870 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.1020 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.8480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.5040 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.3570 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.4800 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.7500 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.9050 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.8330 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0260 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.0080 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.4250 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.9190 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.5830 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END