CHEMBLOCK-ZINC00064358 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.6620 -1.9980 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6420 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.3710 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0450 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.9890 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.2530 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5720 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2170 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5030 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.8610 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.7540 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.7380 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.6300 -6.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2850 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.6880 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1640 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.6290 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.7640 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.2880 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.8230 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.7940 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.1210 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3360 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.1970 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.6190 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.7390 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.5710 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2960 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.5560 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0680 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.9680 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.2380 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.1560 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.8080 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.3840 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.8970 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.4840 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.2150 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END