CHEMBLOCK-ZINC00034176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0640 1.1760 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2130 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8170 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.0340 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3630 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9630 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.6840 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.6240 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5920 -2.4660 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.1450 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.9520 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.7120 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.8860 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.7280 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.8360 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.0040 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.0270 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -7.8910 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.7320 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.7060 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.6310 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.6050 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.1890 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.6450 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8250 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.9040 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.9990 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.0460 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.0690 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.6680 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.3180 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.7640 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.0030 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.1370 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.0930 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.1250 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -8.9300 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -8.6890 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.6270 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.8080 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.4370 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.0010 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.8810 -1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4250 -1.4000 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.0350 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END