CHEMBLOCK-ZINC02884538 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.5290 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.1570 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6660 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1460 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.2260 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0760 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.5700 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.2010 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.4510 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 4.1660 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 5.2100 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 5.0000 3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 5.9380 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.6100 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.6380 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.4110 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.3200 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.3350 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 4.4150 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.8830 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.6390 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.7010 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.4870 10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.2540 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.6800 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9820 0.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.1730 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.2710 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.8080 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.6310 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.7800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.9970 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.8470 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 6.2700 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.9430 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.2320 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.0360 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4360 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.4790 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.7540 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 5.2860 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 4.7410 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.5300 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.0860 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 3.4600 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.2450 11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3650 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.8120 10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1960 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.0750 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.7050 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.1160 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.0050 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.9270 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.8430 6.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0060 3.6750 6.7790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 55 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END