CHEMBLOCK-ZINC03879446 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2360 1.0720 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2280 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.8120 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.0960 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.2050 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7940 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1090 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.6800 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 5.0500 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 5.8790 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 5.3180 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.9380 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 7.1200 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.8260 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 7.6310 1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1060 6.8050 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 8.2440 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 8.7630 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 9.8270 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 9.2130 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 8.6950 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 9.5200 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 8.0900 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 6.9280 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2060 3.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8370 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.7210 3.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5260 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7900 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.5550 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.7630 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.7960 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.0160 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.5280 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.9250 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 5.9740 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.2200 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.4610 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 4.0500 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 7.4860 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 9.0700 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 7.9370 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 9.2000 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 10.1960 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 10.6530 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 8.3870 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 9.9710 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 8.8430 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 8.4110 5.9280 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END