CHEMBLOCK-ZINC00028967 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 3.5060 2.1480 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.8820 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.0720 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.6940 -0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.2310 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.5040 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.9290 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.6930 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.0530 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.3780 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.3620 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.9970 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.6710 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -7.7840 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -8.1000 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -8.7320 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -10.1430 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -11.0040 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 -10.7930 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -12.5030 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -13.1260 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -11.9290 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -10.7680 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.0120 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.6620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.1490 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0250 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.2920 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.6570 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.7560 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.3890 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.4800 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -10.2900 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.4330 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -12.6370 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -12.9410 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -13.5680 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -13.8720 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -12.0270 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.8600 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 5 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END