CHEMBLOCK-ZINC00036703 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6550 0.6460 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.0170 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.3560 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.7890 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.6360 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.0360 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.5860 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 3.7470 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 3.3490 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.6600 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 4.2050 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 4.2430 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.4280 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.5100 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 4.3020 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.1290 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 5.0980 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 6.0330 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.7450 -0.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.0940 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3560 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.6700 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.3580 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0330 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9610 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.3090 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.0530 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.3480 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.9140 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.8930 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 4.5480 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.3120 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 5.1040 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 6.8620 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.7430 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.0080 0.5370 N 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 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 20 35 1 0 0 0 0 M END